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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25N7O2
Molecular Weight 443.501
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-986308

SMILES

C[C@H]1CN(CC2=NN(N=C2)C3=CC(C)=C(C=N3)C#N)C[C@H](N1)C4=C(C)C5=C(C=C4)C(=O)OC5

InChI

InChIKey=NRCYDDLRPFXMNA-NYHFZMIOSA-N
InChI=1S/C24H25N7O2/c1-14-6-23(26-8-17(14)7-25)31-27-9-18(29-31)11-30-10-15(2)28-22(12-30)19-4-5-20-21(16(19)3)13-33-24(20)32/h4-6,8-9,15,22,28H,10-13H2,1-3H3/t15-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H25N7O2
Molecular Weight 443.501
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:37:16 GMT 2025
Edited
by admin
on Wed Apr 02 13:37:16 GMT 2025
Record UNII
9532YPJ27Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINECARBONITRILE, 6-(4-(((3R,5S)-3-(1,3-DIHYDRO-4-METHYL-1-OXO-5-ISOBENZOFURANYL)-5-METHYL-1-PIPERAZINYL)METHYL)-2H-1,2,3-TRIAZOL-2-YL)-4-METHYL-
Preferred Name English
BMS-986308
Code English
6-(4-(((3R,5S)-3-(1,3-DIHYDRO-4-METHYL-1-OXO-5-ISOBENZOFURANYL)-5-METHYL-1-PIPERAZINYL)METHYL)-2H-1,2,3-TRIAZOL-2-YL)-4-METHYL-3-PYRIDINECARBONITRILE
Systematic Name English
Code System Code Type Description
CAS
2254333-97-4
Created by admin on Wed Apr 02 13:37:16 GMT 2025 , Edited by admin on Wed Apr 02 13:37:16 GMT 2025
PRIMARY
FDA UNII
9532YPJ27Y
Created by admin on Wed Apr 02 13:37:16 GMT 2025 , Edited by admin on Wed Apr 02 13:37:16 GMT 2025
PRIMARY
PUBCHEM
137351107
Created by admin on Wed Apr 02 13:37:16 GMT 2025 , Edited by admin on Wed Apr 02 13:37:16 GMT 2025
PRIMARY
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