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Name:CHEMBL1093869
PubChem ID:46886140
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N5OS2/c1-7-2-4-8(5-3-7)20-6-17-10-9-12(16)18-15(22)19-13(9)23-11(10)14(20)21/h2-6H,1H3,(H3,16,18,19,22)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)[nH]c(=S)n1

Properties:
Formula:C15H11N5OS2Atoms:23
Molecular Weight:341.411Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:3.5248
Targets:
Synonyms:
CHEBI:723323
CHEMBL1093869