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Name:CHEMBL1097684
PubChem ID:24945594
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21FN4O2/c1-23-10-12-24(13-11-23)18(25)14-2-6-16(7-3-14)21-19(26)22-17-8-4-15(20)5-9-17/h2-9H,10-13H2,1H3,(H2,21,22,26)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)F

Properties:
Formula:C19H21FN4O2Atoms:26
Molecular Weight:356.394Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.8791
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729078
CHEMBL1097684