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Name:CHEMBL104282
PubChem ID:22459738
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O2S/c1-23-15-9-13(7-8-14(15)16-10-19-11-24-16)20-18-22-21-17(25-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)
SMILES:COc1cc(ccc1c1cnco1)Nc1nnc(s1)c1ccccc1

Properties:
Formula:C18H14N4O2SAtoms:25
Molecular Weight:350.394Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.6853
Targets:
Synonyms:
CHEBI:273904
CHEMBL104282