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Name:CHEMBL584143
PubChem ID:25192622
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO2S/c1-10-7-11(5-6-14(10)19)15-9-17-16(20-15)12-3-2-4-13(18)8-12/h2-9,18-19H,1H3
SMILES:Oc1cccc(c1)c1ncc(s1)c1ccc(c(c1)C)O

Properties:
Formula:C16H13NO2SAtoms:20
Molecular Weight:283.345Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:4.1967
Targets:
Synonyms:
CHEBI:675018
CHEMBL584143