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Name:CHEMBL1088118
PubChem ID:24945437
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O4/c1-24(12-18(25)26)19(27)16-3-2-4-17(8-16)22-20(28)23-21-9-13-5-14(10-21)7-15(6-13)11-21/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,25,26)(H2,22,23,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)N(CC(=O)O)C

Properties:
Formula:C21H27N3O4Atoms:28
Molecular Weight:385.457Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:3.3974
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729854
CHEMBL1088118