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Name:CHEMBL1277802
PubChem ID:49840197
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12O4S/c18-12-3-1-2-11(8-12)17(21)16-7-6-15(22-16)10-4-5-13(19)14(20)9-10/h1-9,18-20H
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1ccc(c(c1)O)O

Properties:
Formula:C17H12O4SAtoms:22
Molecular Weight:312.34Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:3.7629
Targets:
Synonyms:
CHEBI:813782
CHEMBL1277802