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Name:CHEMBL244406
PubChem ID:16757353
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O4/c27-22(28)18-2-1-3-21(11-18)30-20-6-4-19(5-7-20)25-23(29)26-24-12-15-8-16(13-24)10-17(9-15)14-24/h1-3,11,15-17,19-20H,4-10,12-14H2,(H,27,28)(H2,25,26,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1cccc(c1)C(=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:487288
CHEMBL244406