BMY 22089

Ligand id: 2973

Name: BMY 22089

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 90.13
Molecular weight 438.15
XLogP 4.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one
Synonyms
BMY-22089 | BMY22089 | compound 4a [PMID: 2231596] [1]
Database Links
CAS Registry No. 123284-04-8 (source: Scifinder)
ChEMBL Ligand CHEMBL2367463
PubChem CID 6439149
Search Google for chemical match using the InChIKey VIMMECPCYZXUCI-MIMFYIINSA-N
Search Google for chemicals with the same backbone VIMMECPCYZXUCI
Search UniChem for chemical match using the InChIKey VIMMECPCYZXUCI-MIMFYIINSA-N
Search UniChem for chemicals with the same backbone VIMMECPCYZXUCI