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Name:CHEMBL576495
PubChem ID:44542044
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NOS/c17-13-6-4-11(5-7-13)15-8-9-16(19-15)12-2-1-3-14(18)10-12/h1-10,18H,17H2
SMILES:Nc1ccc(cc1)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C16H13NOSAtoms:19
Molecular Weight:267.346Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.9511
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:674924
CHEMBL576495