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Name:CHEMBL70191
PubChem ID:15050005
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO2S/c1-23(25-2,22-24-12-13-27-22)20-8-5-9-21(15-20)26-16-17-10-11-18-6-3-4-7-19(18)14-17/h3-15H,16H2,1-2H3
SMILES:COC(c1nccs1)(c1cccc(c1)OCc1ccc2c(c1)cccc2)C

Properties:
Formula:C23H21NO2SAtoms:27
Molecular Weight:375.483Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.7852
Targets:
Synonyms:
CHEBI:209231
CHEMBL70191