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Name:CHEMBL281129
PubChem ID:9904456
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N7OS/c1-18-11(21-2)7-9(16-18)15-12(13)19-10(7)14-8(17-19)6-4-3-5-20-6/h3-5H,1-2H3,(H2,13,15,16)
SMILES:CSc1n(C)nc2c1c1nc(nn1c(n2)N)c1ccco1

Properties:
Formula:C12H11N7OSAtoms:21
Molecular Weight:301.327Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:1
logP:2.1563
Targets:
Synonyms:
CHEBI:125966
CHEMBL281129
CID 9904456
CID9904456