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Name:CHEMBL122622
PubChem ID:10066330
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6OS/c18-7-12-15(10-1-3-11(24)4-2-10)13(8-19)17(23-16(12)20)25-9-14-21-5-6-22-14/h1-6,23H,9,20H2,(H,21,22)
SMILES:N#Cc1c(SCc2ncc[nH]2)[nH]c(c(/c/1=C/1\C=CC(=O)C=C1)C#N)N

Properties:
Formula:C17H12N6OSAtoms:25
Molecular Weight:348.382Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:2.06376
Targets:
Synonyms:
CHEBI:301428
CHEMBL122622
CID 10066330
CID10066330