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Name:CHEMBL471427
PubChem ID:25109036
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO3/c28-24(16-26-13-19-10-20(14-26)12-21(11-19)15-26)25(29)27-22-6-8-23(9-7-22)30-17-18-4-2-1-3-5-18/h1-9,19-21,24,28H,10-17H2,(H,27,29)
SMILES:O=C(C(CC12CC3CC(C2)CC(C1)C3)O)Nc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C26H31NO3Atoms:30
Molecular Weight:405.529Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.2445
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617496
CHEMBL471427