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Name:CHEMBL386820
PubChem ID:24849868
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H35N3O/c1-2-3-6-23-7-4-18(5-8-23)21-19(24)22-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-18H,2-14H2,1H3,(H2,21,22,24)
SMILES:CCCCN1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H35N3OAtoms:24
Molecular Weight:333.511Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.2386
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459755
CHEMBL386820