PF750

Ligand id: 5244

Name: PF750

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 45.23
Molecular weight 345.18
XLogP 5.64
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
Synonyms
PF 750 | PF-750
Database Links
CAS Registry No. 959151-50-9
ChEMBL Ligand CHEMBL560590
PubChem CID 25154868
Search Google for chemical match using the InChIKey BIODYGOZWZNCAG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BIODYGOZWZNCAG
Search UniChem for chemical match using the InChIKey BIODYGOZWZNCAG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BIODYGOZWZNCAG
Comments
PF750 is an inhibitor of fatty acid amide hydrolase (FAAH) [2].