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Name:CHEMBL215146
PubChem ID:24849909
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N3O/c28-23(26-24-13-20-10-21(14-24)12-22(11-20)15-24)25-16-18-6-8-27(9-7-18)17-19-4-2-1-3-5-19/h1-5,18,20-22H,6-17H2,(H2,25,26,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H35N3OAtoms:28
Molecular Weight:381.554Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.8863
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459542
CHEMBL215146