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Name:CHEMBL1277708
PubChem ID:49840134
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O3S/c1-11-9-12(5-6-15(11)20)16-7-8-17(22-16)18(21)13-3-2-4-14(19)10-13/h2-10,19-20H,1H3
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1ccc(c(c1)C)O

Properties:
Formula:C18H14O3SAtoms:22
Molecular Weight:310.367Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.3657
Targets:
Synonyms:
CHEBI:813687
CHEMBL1277708