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Name:CHEMBL593904
PubChem ID:46225004
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO4/c1-11-3-2-4-16(18-11)21-8-7-12-9-17(20)22-15-10-13(19)5-6-14(12)15/h2-6,9-10,19H,7-8H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)cc2CCOc1cccc(n1)C

Properties:
Formula:C17H15NO4Atoms:22
Molecular Weight:297.305Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.8235
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690727
CHEMBL593904