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Name:CHEMBL1088373
PubChem ID:24945361
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O4/c1-24(12-18(25)26)19(27)16-2-4-17(5-3-16)22-20(28)23-21-9-13-6-14(10-21)8-15(7-13)11-21/h2-5,13-15H,6-12H2,1H3,(H,25,26)(H2,22,23,28)
SMILES:CN(C(=O)c1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3)CC(=O)O

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:729074
CHEMBL1088373