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Name:CHEMBL569862
PubChem ID:25192621
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O2S/c1-11-7-12(5-6-16(11)19)14-9-17(20-10-14)13-3-2-4-15(18)8-13/h2-10,18-19H,1H3
SMILES:Oc1cccc(c1)c1scc(c1)c1ccc(c(c1)C)O

Properties:
Formula:C17H14O2SAtoms:20
Molecular Weight:282.357Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.8017
Targets:
Synonyms:
CHEBI:674940
CHEMBL569862