Mobinitinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23Cl2N7
Molecular Weight	456.371
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C(C(C)=N1)C2=NC3=C(N2)N=CC(Cl)=C3N4CCN(CC5=CC=C(Cl)C=C5)CC4

InChI

InChIKey=AKJBLKUZXRMECW-UHFFFAOYSA-N

InChI=1S/C22H23Cl2N7/c1-14-17(13-29(2)28-14)21-26-19-20(18(24)11-25-22(19)27-21)31-9-7-30(8-10-31)12-15-3-5-16(23)6-4-15/h3-6,11,13H,7-10,12H2,1-2H3,(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula	C22H23Cl2N7
Molecular Weight	456.371
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 `Wed Apr 02 12:36:17 GMT 2025` Edited by `admin` on `Wed Apr 02 12:36:17 GMT 2025`
Record UNII	ZE94SP78UG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mobinitinib

Official Name

English

CCT241736

Preferred Name

English

6-chloro-7-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-2-(1,3-dimethyl-1Hpyrazol-4-yl)-3H-imidazo[4,5-b]pyridine

Systematic Name

English

CCT-241736

Code

English

EP0042

Code

English

3H-IMIDAZO(4,5-B)PYRIDINE, 6-CHLORO-7-(4-((4-CHLOROPHENYL)METHYL)-1-PIPERAZINYL)-2-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-

Systematic Name

English

EP-0042

Code

English

mobinitinib [INN]

Common Name

English

Code System Code Type Description

FDA UNII

ZE94SP78UG