PF750   Click here for help

GtoPdb Ligand ID: 5244

Synonyms: PF 750 | PF-750
Compound class: Synthetic organic
Comment: PF750 is an inhibitor of fatty acid amide hydrolase (FAAH) [3].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 45.23
Molecular weight 345.18
XLogP 3.77
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES O=C(N1CCC(CC1)Cc1cnc2c(c1)cccc2)Nc1ccccc1
Isomeric SMILES O=C(N1CCC(CC1)Cc1cnc2c(c1)cccc2)Nc1ccccc1
InChI InChI=1S/C22H23N3O/c26-22(24-20-7-2-1-3-8-20)25-12-10-17(11-13-25)14-18-15-19-6-4-5-9-21(19)23-16-18/h1-9,15-17H,10-14H2,(H,24,26)
InChI Key BIODYGOZWZNCAG-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
Synonyms Click here for help
PF 750 | PF-750
Database Links Click here for help
CAS Registry No. 959151-50-9
ChEMBL Ligand CHEMBL560590
GtoPdb PubChem SID 178101928
PubChem CID 25154868
Search Google for chemical match using the InChIKey BIODYGOZWZNCAG-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey BIODYGOZWZNCAG-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey BIODYGOZWZNCAG-UHFFFAOYSA-N

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Tocris
PF 750 (links to external site)
Cat. No. 3307