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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 of Cinsebrutinib

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

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 Sat Dec 16 18:21:08 UTC 2023
Edited
by admin
on Sat Dec 16 18:21:08 UTC 2023
Record UNII
7BS8743F3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cinsebrutinib
INN  
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 UTC 2023 , Edited by admin on Sat Dec 16 18:21:08 UTC 2023
PRIMARY
CAS
2724962-58-5
Created by admin on Sat Dec 16 18:21:08 UTC 2023 , Edited by admin on Sat Dec 16 18:21:08 UTC 2023
PRIMARY
INN
12716
Created by admin on Sat Dec 16 18:21:08 UTC 2023 , Edited by admin on Sat Dec 16 18:21:08 UTC 2023
PRIMARY
PUBCHEM
156888508
Created by admin on Sat Dec 16 18:21:08 UTC 2023 , Edited by admin on Sat Dec 16 18:21:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
PRECLINICAL
Related Record Type Details
ACTIVE MOIETY
GB5121 is a selective, irreversible, orally available, small molecule inhibitor of Bruton’s tyrosine kinase (BTK) that is central nervous system (CNS) penetrant.