BMY-7378

Ligand id: 9

Name: BMY-7378

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 53.09
Molecular weight 385.24
XLogP 2.83
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Synonyms
BMY 7378 | BMY7378
Database Links
BindingDB Ligand 50026917
CAS Registry No. 21102-94-3 (source: Scifinder)
ChEMBL Ligand CHEMBL13647
GtoPdb PubChem SID 135650009
PubChem CID 2419
Search Google for chemical match using the InChIKey AYYCFGDXLUPJAQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AYYCFGDXLUPJAQ
Search UniChem for chemical match using the InChIKey AYYCFGDXLUPJAQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AYYCFGDXLUPJAQ
Wikipedia BMY-7,378