Cinsebrutinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26FN3O2
Molecular Weight	383.4591
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1=CC(F)=C([C@@H]2CCCN(C2)C(=O)C=C)C3=C1NC4=C3CCCCC4

InChI

InChIKey=NEHJPDSXWUIXGI-CYBMUJFWSA-N

InChI=1S/C22H26FN3O2/c1-2-18(27)26-10-6-7-13(12-26)19-16(23)11-15(22(24)28)21-20(19)14-8-4-3-5-9-17(14)25-21/h2,11,13,25H,1,3-10,12H2,(H2,24,28)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Cinsebrutinib

Official Name

English

2-fluoro-1-[(3S)-1-(prop-2-enoyl)piperidin-3-yl]-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide

Systematic Name

English

cinsebrutinib [INN]

Common Name

English

Code System Code Type Description

FDA UNII

7BS8743F3E

Created by admin on Sat Dec 16 18:21:08 GMT 2023 , Edited by admin on Sat Dec 16 18:21:08 GMT 2023

PRIMARY

CAS

2724962-58-5

Created by admin on Sat Dec 16 18:21:08 GMT 2023 , Edited by admin on Sat Dec 16 18:21:08 GMT 2023

PRIMARY

INN

12716

Created by admin on Sat Dec 16 18:21:08 GMT 2023 , Edited by admin on Sat Dec 16 18:21:08 GMT 2023

PRIMARY

PUBCHEM

156888508

Created by admin on Sat Dec 16 18:21:08 GMT 2023 , Edited by admin on Sat Dec 16 18:21:08 GMT 2023

PRIMARY

ACTIVE MOIETY


					7BS8743F3E

Cinsebrutinib