Monlunabant

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H22ClF3N6O3S
Molecular Weight	591.004
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(CN(N=C1C2=CC=C(Cl)C=C2)C(NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)=NC(=N)NC(C)=O)C4=CC=CC=C4

InChI

InChIKey=GYJPQNPVIJXXTA-JOCHJYFZSA-N

InChI=1S/C26H22ClF3N6O3S/c1-16(37)32-24(31)33-25(35-40(38,39)21-13-9-19(10-14-21)26(28,29)30)36-15-22(17-5-3-2-4-6-17)23(34-36)18-7-11-20(27)12-8-18/h2-14,22H,15H2,1H3,(H3,31,32,33,35,37)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Monlunabant

Official Name

English

Acetamide, N-[[[[(4S)-3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1H-pyrazol-1-yl][[[4-(trifluoromethyl)phenyl]sulfonyl]amino]methylene]amino]iminomethyl]-

Common Name

English

(4S)-3-(4-chlorophenyl)-4,5-dihydro-N′-(acetylamino(imino)methyl)-4-phenyl-N-[[4-(trifluoromethyl)phenyl]sulfonyl]-1H-pyrazole-1-carboximidamide

Systematic Name

English

MRI-1891, (S)-

Code

English

monlunabant [INN]

Common Name

English

MRI-1891

Code

English

Code System Code Type Description

INN

12668

Created by admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023

PRIMARY

CAS

2712480-46-9

Created by admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023

PRIMARY

PUBCHEM

156861524

Created by admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023

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FDA UNII

4G8X27X87A

Created by admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023

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ACTIVE MOIETY


					4G8X27X87A

Monlunabant