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Name:CHEMBL511285
PubChem ID:44590338
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33NO3/c30-26(18-28-15-22-12-23(16-28)14-24(13-22)17-28)27(31)29-11-10-20-6-8-25(9-7-20)32-19-21-4-2-1-3-5-21/h1-9,22-24H,10-19H2,(H,29,31)
SMILES:O=C(C(=O)NCCc1ccc(cc1)OCc1ccccc1)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C28H33NO3Atoms:32
Molecular Weight:431.567Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.4908
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617721
CHEMBL511285