BMS-387032

Ligand id: 5670

Name: BMS-387032

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 133.59
Molecular weight 380.13
XLogP 2.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide
Synonyms
BMS 387032 | BMS387032 | SNS 032 | SNS-032
Database Links
CAS Registry No. 345627-80-7
ChEMBL Ligand CHEMBL296468
PubChem CID 3025986
RCSB PDB Ligand 56H
Search Google for chemical match using the InChIKey OUSFTKFNBAZUKL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OUSFTKFNBAZUKL
Search UniChem for chemical match using the InChIKey OUSFTKFNBAZUKL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OUSFTKFNBAZUKL
Comments
BMS-387032 is a potent and selective inhibitor of cyclin-dependent kinase 2 [2].