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Name:CHEMBL244193
PubChem ID:16756172
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O4/c27-22(25-23-12-15-9-16(13-23)11-17(10-15)14-23)24-18-1-5-20(6-2-18)30-21-7-3-19(4-8-21)26(28)29/h3-4,7-8,15-18,20H,1-2,5-6,9-14H2,(H2,24,25,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C23H31N3O4Atoms:30
Molecular Weight:413.51Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.8578
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487253
CHEBI:487285
CHEMBL244193
CHEMBL397694