MGB-BP-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H37N7O4
Molecular Weight	631.7235
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C(NC(=O)C2=CC(NC(=O)C3=CC=C(\C=C\C4=CC5=C(C=CC=C5)N=C4)C=C3)=CN2C)C=C1C(=O)NCCN6CCOCC6

InChI

InChIKey=OEKXCVYZBVOWBR-BQYQJAHWSA-N

InChI=1S/C36H37N7O4/c1-41-24-30(20-32(41)35(45)37-13-14-43-15-17-47-18-16-43)40-36(46)33-21-29(23-42(33)2)39-34(44)27-11-9-25(10-12-27)7-8-26-19-28-5-3-4-6-31(28)38-22-26/h3-12,19-24H,13-18H2,1-2H3,(H,37,45)(H,39,44)(H,40,46)/b8-7+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MGB-BP-3

Code

English

MGB-BP3

Common Name

English

J2.725.402K

Code

English

4-((4-(4-((E)-2-(3-QUINOLYL)VINYL)BENZOYLAMINO)-1-METHYL-1H-PYRROLE-2-YL)CARBONYLAMINO)-1-METHYL-N-(2-MORPHOLINOETHYL)-1H-PYRROLE-2-CARBOXAMIDE

Systematic Name

English

1H-PYRROLE-2-CARBOXAMIDE, 1-METHYL-N-(1-METHYL-5-(((2-(4-MORPHOLINYL)ETHYL)AMINO)CARBONYL)-1H-PYRROL-3-YL)-4-((4-((1E)-2-(3-QUINOLINYL)ETHENYL)BENZOYL)AMINO)-

Systematic Name

English

Code System Code Type Description

CAS

1000277-08-6

Created by admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023

PRIMARY

PUBCHEM

23730143

Created by admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023

PRIMARY

DRUG BANK

DB12892

Created by admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023

PRIMARY

FDA UNII

532PWU9738

Created by admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023

PRIMARY

ACTIVE MOIETY


					532PWU9738

MGB-BP-3