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Name:CHEMBL1277884
PubChem ID:49840200
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O3S/c1-2-12-10-13(6-7-16(12)21)17-8-9-18(23-17)19(22)14-4-3-5-15(20)11-14/h3-11,20-21H,2H2,1H3
SMILES:CCc1cc(ccc1O)c1ccc(s1)C(=O)c1cccc(c1)O

Properties:
Formula:C19H16O3SAtoms:23
Molecular Weight:324.394Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.6197
Targets:
Synonyms:
CHEBI:813865
CHEMBL1277884