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Name:CHEMBL359886
PubChem ID:44390789
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O3S/c1-23-14-6-13-11(5-12(14)15-8-19-9-24-15)16(22)21(17(25)20-13)10-3-2-4-18-7-10/h2-9H,1H3,(H,20,25)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)c1cccnc1

Properties:
Formula:C17H12N4O3SAtoms:25
Molecular Weight:352.367Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.1069
Targets:
Synonyms:
CHEBI:403027
CHEMBL359886