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Name:CHEMBL583519
PubChem ID:25192619
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O2S/c1-11-8-13(10-15(19)9-11)17-7-6-16(20-17)12-2-4-14(18)5-3-12/h2-10,18-19H,1H3
SMILES:Oc1ccc(cc1)c1ccc(s1)c1cc(C)cc(c1)O

Properties:
Formula:C17H14O2SAtoms:20
Molecular Weight:282.357Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.8017
Targets:
Synonyms:
CHEBI:674918
CHEMBL583519