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Name:CHEMBL1090247
PubChem ID:46886135
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N5OS/c1-8-18-13(16)10-11-12(22-14(10)19-8)15(21)20(7-17-11)9-5-3-2-4-6-9/h2-7H,1H3,(H2,16,18,19)
SMILES:Cc1nc(N)c2c(n1)sc1c2ncn(c1=O)c1ccccc1

Properties:
Formula:C15H11N5OSAtoms:22
Molecular Weight:309.346Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:2.8622
Targets:
Synonyms:
CHEBI:723318
CHEMBL1090247