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Name:CHEMBL438867
PubChem ID:23631654
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N2O4/c1-2-27-7-8-28-9-10-29-21-5-3-20(4-6-21)24-22(26)25-23-14-17-11-18(15-23)13-19(12-17)16-23/h3-6,17-19H,2,7-16H2,1H3,(H2,24,25,26)
SMILES:CCOCCOCCOc1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H34N2O4Atoms:29
Molecular Weight:402.527Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:4.6727
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489333
CHEMBL438867