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Name:CHEMBL104739
PubChem ID:22459727
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c1-23-17-9-14(7-8-15(17)18-10-20-12-24-18)21-19-22-16(11-25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)Nc1scc(n1)c1ccccc1

Properties:
Formula:C19H15N3O2SAtoms:25
Molecular Weight:349.406Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.2903
Targets:
Synonyms:
CHEBI:273722
CHEMBL104739