bepafant

Ligand id: 6078

Name: bepafant

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 100.85
Molecular weight 467.12
XLogP 3.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
6366 bepafant
Synonyms
WEB-2170 | WEB2170
Database Links
CAS Registry No. 114776-28-2 (source: SciFinder)
ChEMBL Ligand CHEMBL325439
PubChem CID 65923
Search Google for chemical match using the InChIKey FWYVRZOREBYLCY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FWYVRZOREBYLCY
Search PubMed clinical trials bepafant
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Search UniChem for chemical match using the InChIKey FWYVRZOREBYLCY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FWYVRZOREBYLCY