MANIDIPINE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C35H38N4O6
Molecular Weight	610.6994
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MANIDIPINE

Structure Search

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=ANEBWFXPVPTEET-UHFFFAOYSA-N

InChI=1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C35H38N4O6
Molecular Weight	610.6994
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 17:05:25 UTC 2023` Edited by `admin` on `Fri Dec 15 17:05:25 UTC 2023`
Record UNII	6O4754US88
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MANIDIPINE

Official Name

English

FRANIDIPINE

Common Name

English

(±)-MANIDIPINE

Common Name

English

MANIDIPINE [MI]

Common Name

English

2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL METHYL (±)-1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINECARBOXYLATE

Common Name

English

3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3-(2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL) 5-METHYL ESTER

Common Name

English

MANIDIPINE 6300

Common Name

English

Manidipine [WHO-DD]

Common Name

English

ARTEDIL

Brand Name

English

manidipine [INN]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QC08CA11

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

WHO-ATC

C09BB12

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

WHO-VATC

QC09BB12

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

NCI_THESAURUS

C333

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

WHO-ATC

C08CA11

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

Code System Code Type Description

FDA UNII

6O4754US88

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

PRIMARY

SMS_ID

100000085369

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

PRIMARY

INN

6300

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

PRIMARY

MESH

C054218

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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RXCUI

29275

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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RxNorm

DRUG CENTRAL

1631

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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MERCK INDEX

m7078

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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Merck Index

NCI_THESAURUS

C81682

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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CAS

89226-50-6

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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WIKIPEDIA

Manidipine

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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EVMPD

SUB08641MIG

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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EPA CompTox

DTXSID2043745

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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PUBCHEM

4008

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

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ChEMBL

CHEMBL1085699

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

PRIMARY

DRUG BANK

DB09238

Created by admin on Fri Dec 15 17:05:25 UTC 2023 , Edited by admin on Fri Dec 15 17:05:25 UTC 2023

PRIMARY

Related Record Type Details


					OIC6NC9Q3P

VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1D

TARGET -> INHIBITOR


					M40WCZ5X76

MANIDIPINE, (S)-

ENANTIOMER -> RACEMATE


					R803FSR459

MANIDIPINE, (R)-

ENANTIOMER -> RACEMATE


					ZL507UZ6QL

MANIDIPINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					6O4754US88

ACTIVE MOIETY