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Name:CHEMBL1277803
PubChem ID:49840198
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O4S/c1-22-15-10-11(5-6-14(15)20)16-7-8-17(23-16)18(21)12-3-2-4-13(19)9-12/h2-10,19-20H,1H3
SMILES:COc1cc(ccc1O)c1ccc(s1)C(=O)c1cccc(c1)O

Properties:
Formula:C18H14O4SAtoms:23
Molecular Weight:326.366Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.0659
Targets:
Synonyms:
CHEBI:813783
CHEMBL1277803