PHENINDAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H19N
Molecular Weight	261.3609
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENINDAMINE

Structure Search

SMILES

CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=ISFHAYSTHMVOJR-UHFFFAOYSA-N

InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C19H19N
Molecular Weight	261.3609
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:07:13 UTC 2023` Edited by `admin` on `Fri Dec 15 15:07:13 UTC 2023`
Record UNII	772BQ8KSST
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENINDAMINE

Official Name

English

2-METHYL-9-PHENYL-2,3,4,9-TETRAHYDRO-1-PYRIDINDENE

Common Name

English

PHENINDAMINE [MI]

Common Name

English

2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-1H-INDENO(2,1-C)PYRIDINE

Systematic Name

English

PHENINDAMINE [VANDF]

Common Name

English

phenindamine [INN]

Common Name

English

1,2,3,4-TETRAHYDRO-2-METHYL-9-PHENYL-2-AZAFLUORENE

Systematic Name

English

NU-1504

Code

English

THEPHORIN

Brand Name

English

Phenindamine [WHO-DD]

Common Name

English

1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-

Systematic Name

English

Classification Tree Code System Code

WHO-VATC

QR06AX04

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

WHO-ATC

R06AX04

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C87745

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

ChEMBL

CHEMBL278398

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

FDA UNII

772BQ8KSST

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

INN

4170

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

LACTMED

Phenindamine

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

PUBCHEM

11291

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

RXCUI

33283

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

RxNorm

WIKIPEDIA

PHENINDAMINE

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

MERCK INDEX

m8617

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

Merck Index

DRUG BANK

DB01619

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

MESH

C005430

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

EPA CompTox

DTXSID0023452

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

SMS_ID

100000082235

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

EVMPD

SUB09764MIG

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

CAS

82-88-2

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

ECHA (EC/EINECS)

201-443-4

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

DRUG CENTRAL

2129

Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023

PRIMARY

Related Record Type Details


					28XBT591QG

HISTAMINE H1 RECEPTOR

TARGET -> INHIBITOR


					28725X3PV8

PHENINDAMINE TARTRATE

SALT/SOLVATE -> PARENT


					2B049A11FH

PHENINDAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					7EXK7X55BR

Phenindamine Nitrate

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					772BQ8KSST

ACTIVE MOIETY