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Name:CHEMBL397745
PubChem ID:44430622
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4S2/c1-2-15-9(11)13-6-3-4-8-7(5-6)14-10(12)16-8/h3-5H,2H2,1H3,(H2,11,13)(H2,12,14)
SMILES:CCS/C(=N\c1ccc2c(c1)nc(s2)N)/N

Properties:
Formula:C10H12N4S2Atoms:16
Molecular Weight:252.359Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.8593
Targets:
Synonyms:
CHEBI:494479
CHEMBL397745