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Name:CHEMBL576682
PubChem ID:44542800
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16O3S/c23-17-7-1-4-14(10-17)20-13-21(15-5-2-8-18(24)11-15)26-22(20)16-6-3-9-19(25)12-16/h1-13,23-25H
SMILES:Oc1cccc(c1)c1cc(c(s1)c1cccc(c1)O)c1cccc(c1)O

Properties:
Formula:C22H16O3SAtoms:26
Molecular Weight:360.426Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:5.8659
Targets:
Synonyms:
CHEBI:674912
CHEMBL576682