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Name:CHEMBL563216
PubChem ID:11976535
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F2N2O/c22-18-7-3-15(4-8-18)20(16-5-9-19(23)10-6-16)11-13-25-21(26)17-2-1-12-24-14-17/h1-10,12,14,20H,11,13H2,(H,25,26)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)CCNC(=O)c1cccnc1

Properties:
Formula:C21H18F2N2OAtoms:26
Molecular Weight:352.377Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.7027
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:664416
CHEMBL563216
CID11976535
N-[3,3-bis(4-fluorophenyl)propyl]pyridine-3-carboxamide