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Name:CHEMBL10143
PubChem ID:14673588
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O4S/c1-12(2)23-17-15-10-14(22-11-13-6-4-3-5-7-13)8-9-16(15)24-18(17)19(20)21/h3-10,12H,11H2,1-2H3,(H,20,21)
SMILES:CC(Oc1c(sc2c1cc(OCc1ccccc1)cc2)C(=O)O)C

Properties:
Formula:C19H18O4SAtoms:24
Molecular Weight:342.409Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9657
Targets:
Synonyms:
CHEBI:107174
CHEMBL10143