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Name:CHEMBL590376
PubChem ID:25225236
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N2O5S/c18-11-2-3-12-9(5-15(19)22-13(12)6-11)8-23-14-4-1-10(7-16-14)17(20)21/h1-7,18H,8H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1ccc(cn1)[N+](=O)[O-]

Properties:
Formula:C15H10N2O5SAtoms:23
Molecular Weight:330.315Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6173
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690674
CHEMBL590376