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Name:CHEMBL170176
PubChem ID:11098403
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N4O2S/c1-2-19-12(18)17-6-4-13(5-7-17)15-9-3-8-20-10(9)11(14)16-13/h3,8,15H,2,4-7H2,1H3,(H2,14,16)
SMILES:CCOC(=O)N1CCC2(CC1)Nc1ccsc1C(=N2)N

Properties:
Formula:C13H18N4O2SAtoms:20
Molecular Weight:294.373Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:2.0393
Targets:
Synonyms:
CHEBI:386435
CHEMBL170176
CID 11098403
CID11098403