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=C2NC3=C(CCCCC3)C2=C([C@@H]4CCCN(C4)C(=O)C=C)C(F)=C1

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

Molecular Formula	C22H26FN3O2
Molecular Weight	383.4591
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:48:58 GMT 2025` Edited by `admin` on `Wed Apr 02 10:48:58 GMT 2025`
Record UNII	7BS8743F3E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cinsebrutinib

Official Name

English

cinsebrutinib [INN]

Preferred 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

Code System Code Type Description

FDA UNII

7BS8743F3E