MORICIZINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25N3O4S
Molecular Weight	427.517
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MORICIZINE

Structure Search

SMILES

CCOC(=O)NC1=CC2=C(SC3=C(C=CC=C3)N2C(=O)CCN4CCOCC4)C=C1

InChI

InChIKey=FUBVWMNBEHXPSU-UHFFFAOYSA-N

InChI=1S/C22H25N3O4S/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)

HIDE SMILES / InChI

Molecular Formula	C22H25N3O4S
Molecular Weight	427.517
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:59:38 UTC 2023` Edited by `admin` on `Fri Dec 15 15:59:38 UTC 2023`
Record UNII	2GT1D0TMX1
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MORICIZINE

Official Name

English

EN-313 FREE BASE

Code

English

moracizine [INN]

Common Name

English

MORICIZINE [VANDF]

Common Name

English

Moracizine [WHO-DD]

Common Name

English

MORICIZINE [MI]

Common Name

English

MORACIZINE [MART.]

Common Name

English

Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate

Common Name

English

MORACIZINE

Official Name

English

MORICIZINE [USAN]

Common Name

English

Classification Tree Code System Code

NDF-RT

N0000175426

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

NCI_THESAURUS

C47793

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

WHO-VATC

QC01BG01

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

NCI_THESAURUS

C93038

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

WHO-ATC

C01BG01

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

Code System Code Type Description

ECHA (EC/EINECS)

250-854-5

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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MERCK INDEX

m7624

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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Merck Index

RXCUI

40169

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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RxNorm

CAS

31883-05-3

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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PUBCHEM

34633

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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IUPHAR

7244

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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INN

2998

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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FDA UNII

2GT1D0TMX1

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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CHEBI

6997

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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DRUG CENTRAL

1842

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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MESH

D016293

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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EVMPD

SUB09062MIG

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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EPA CompTox

DTXSID4023335

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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DRUG BANK

DB00680

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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NCI_THESAURUS

C66196

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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SMS_ID

100000080386

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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WIKIPEDIA

MORACIZINE

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

ChEMBL

CHEMBL1075

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

Related Record Type Details


					6D53G0FD0Z

PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:


					71OK3Z1ESP

MORICIZINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					2GT1D0TMX1

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC

Volume of Distribution	PHARMACOKINETIC