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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N8O
Molecular Weight 432.5214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-911543

SMILES

CCN1C(=CC2=C1N=C(NC3=NN(C)C(C)=C3)C4=C2N(C)C=N4)C(=O)N(C5CC5)C6CC6

InChI

InChIKey=JCINBYQJBYJGDM-UHFFFAOYSA-N
InChI=1S/C23H28N8O/c1-5-30-17(23(32)31(14-6-7-14)15-8-9-15)11-16-20-19(24-12-28(20)3)21(26-22(16)30)25-18-10-13(2)29(4)27-18/h10-12,14-15H,5-9H2,1-4H3,(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula C23H28N8O
Molecular Weight 432.5214
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:00:26 UTC 2023
Edited
by admin
on Sat Dec 16 05:00:26 UTC 2023
Record UNII
7N03P021J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-911543
Common Name English
IMIDAZO(4,5-D)PYRROLO(2,3-B)PYRIDINE-7-CARBOXAMIDE, N,N-DICYCLOPROPYL-4-((1,5-DIMETHYL-1H-PYRAZOL-3-YL)AMINO)-6-ETHYL-1,6-DIHYDRO-1-METHYL-
Systematic Name English
JAK2 INHIBITOR BMS-911543
Code English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
NCI_THESAURUS C125450
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C95702
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
SMS_ID
300000042381
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
DRUG BANK
DB12591
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
CAS
1271022-90-2
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
PUBCHEM
50922691
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID00155403
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545215
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
FDA UNII
7N03P021J8
Created by admin on Sat Dec 16 05:00:26 UTC 2023 , Edited by admin on Sat Dec 16 05:00:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY