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Name:CHEMBL244407
PubChem ID:16757354
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O4/c27-22(28)20-3-1-2-4-21(20)30-19-7-5-18(6-8-19)25-23(29)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,15-19H,5-14H2,(H,27,28)(H2,25,26,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1ccccc1C(=O)O

Properties:
Formula:C24H32N2O4Atoms:30
Molecular Weight:412.522Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.1246
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487289
CHEMBL244407