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Name:CHEMBL387810
PubChem ID:16756389
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29FN2O2/c22-18-3-5-19(6-4-18)26-8-2-1-7-23-20(25)24-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-6,15-17H,1-2,7-14H2,(H2,23,24,25)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCOc1ccc(cc1)F

Properties:
Formula:C21H29FN2O2Atoms:26
Molecular Weight:360.466Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:5.0345
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487305
CHEMBL387810