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Name:CHEMBL573003
PubChem ID:25192476
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O3S/c17-12-3-1-2-10(8-12)15-6-7-16(20-15)11-4-5-13(18)14(19)9-11/h1-9,17-19H
SMILES:Oc1cccc(c1)c1ccc(s1)c1ccc(c(c1)O)O

Properties:
Formula:C16H12O3SAtoms:20
Molecular Weight:284.33Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:4.1989
Targets:
Synonyms:
CHEBI:674939
CHEMBL573003