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Name:CHEMBL460214
PubChem ID:44590934
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N2O4/c30-25(5-6-27-17-20-13-21(18-27)15-22(14-20)19-27)26(31)28-23-3-1-4-24(16-23)33-10-2-7-29-8-11-32-12-9-29/h1,3-4,16,20-22,25,30H,2,5-15,17-19H2,(H,28,31)
SMILES:O=C(C(CCC12CC3CC(C2)CC(C1)C3)O)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C27H40N2O4Atoms:33
Molecular Weight:456.617Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.0946
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618822
CHEMBL460214