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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22ClN7O2
Molecular Weight 463.919
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Civorebrutinib

SMILES

[H][C@]1(CCC2(CC2)N(C1)C#N)N3N=C(C(C(N)=O)=C3N)C4=CC=C(OC5=CC=C(Cl)C=N5)C=C4

InChI

InChIKey=OSEITUBGGJDFBK-MRXNPFEDSA-N
InChI=1S/C23H22ClN7O2/c24-15-3-6-18(28-11-15)33-17-4-1-14(2-5-17)20-19(22(27)32)21(26)31(29-20)16-7-8-23(9-10-23)30(12-16)13-25/h1-6,11,16H,7-10,12,26H2,(H2,27,32)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H22ClN7O2
Molecular Weight 463.919
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 19:14:51 UTC 2023
Edited
by admin
on Sat Dec 16 19:14:51 UTC 2023
Record UNII
933NK55FMX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Civorebrutinib
INN  
Official Name English
5-Amino-3-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-1-[(6R)-4-cyano-4-azaspiro[2.5]oct-6-yl]-1H-pyrazole-4-carboxamide
Systematic Name English
5-amino-3-{4-[(5-chloropyridin-2-yl)oxy]phenyl}-1-[(6R)-4-cyano-4-azaspiro[2.5]octan-6-yl]-1H-pyrazole-4-carboxamide
Systematic Name English
civorebrutinib [INN]
Common Name English
Code System Code Type Description
CAS
2155853-43-1
Created by admin on Sat Dec 16 19:14:52 UTC 2023 , Edited by admin on Sat Dec 16 19:14:52 UTC 2023
PRIMARY
PUBCHEM
132162130
Created by admin on Sat Dec 16 19:14:52 UTC 2023 , Edited by admin on Sat Dec 16 19:14:52 UTC 2023
PRIMARY
FDA UNII
933NK55FMX
Created by admin on Sat Dec 16 19:14:52 UTC 2023 , Edited by admin on Sat Dec 16 19:14:52 UTC 2023
PRIMARY
INN
12619
Created by admin on Sat Dec 16 19:14:52 UTC 2023 , Edited by admin on Sat Dec 16 19:14:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY