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Name:CHEMBL470389
PubChem ID:25109344
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37NO3/c31-27(10-12-29-17-23-14-24(18-29)16-25(15-23)19-29)28(32)30-13-11-21-6-8-26(9-7-21)33-20-22-4-2-1-3-5-22/h1-9,23-25,27,31H,10-20H2,(H,30,32)
SMILES:O=C(C(CCC12CC3CC(C2)CC(C1)C3)O)NCCc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C29H37NO3Atoms:33
Molecular Weight:447.609Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:5.6727
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617498
CHEMBL470389