U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31N9O2
Molecular Weight 489.5727
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Golidocitinib

SMILES

COC1=NN(C)C=C1NC2=NC=CC(=N2)C3=CNC4=C3C=CC=C4NC(=O)[C@@H](C)N5CCN(C)CC5

InChI

InChIKey=CVCVOSPZEVINRM-MRXNPFEDSA-N
InChI=1S/C25H31N9O2/c1-16(34-12-10-32(2)11-13-34)23(35)28-20-7-5-6-17-18(14-27-22(17)20)19-8-9-26-25(29-19)30-21-15-33(3)31-24(21)36-4/h5-9,14-16,27H,10-13H2,1-4H3,(H,28,35)(H,26,29,30)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H31N9O2
Molecular Weight 489.5727
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 14:57:55 UTC 2023
Edited
by admin
on Sat Dec 16 14:57:55 UTC 2023
Record UNII
3BY9Z3M34G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Golidocitinib
INN   USAN  
Official Name English
(αR)-N-[3-[2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-α,4-dimethyl-1-piperazineacetamide
Systematic Name English
AZD-4205
Code English
GOLIDOCITINIB [USAN]
Common Name English
1-Piperazineacetamide, N-[3-[2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-α,4-dimethyl-, (αR)-
Systematic Name English
golidocitinib [INN]
Common Name English
(R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
Systematic Name English
AZD4205
Code English
Code System Code Type Description
INN
11820
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
USAN
KL-242
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
PUBCHEM
126715380
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
SMS_ID
300000007980
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
FDA UNII
3BY9Z3M34G
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
CAS
2091134-68-6
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
NCI_THESAURUS
C156774
Created by admin on Sat Dec 16 14:57:56 UTC 2023 , Edited by admin on Sat Dec 16 14:57:56 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
COMPETITIVE INHIBITOR
Ki
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY