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Name:CHEMBL1096114
PubChem ID:46888872
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3O3/c1-27-6-5-22-19(25)17-3-2-4-18(10-17)23-20(26)24-21-11-14-7-15(12-21)9-16(8-14)13-21/h2-4,10,14-16H,5-9,11-13H2,1H3,(H,22,25)(H2,23,24,26)
SMILES:COCCNC(=O)c1cccc(c1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H29N3O3Atoms:27
Molecular Weight:371.473Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:4.0079
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728884
CHEMBL1096114