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Name:CHEMBL1093561
PubChem ID:46886169
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N6OS/c1-8-3-5-9(6-4-8)22-7-19-11-10-13(17)20-16(18-2)21-14(10)24-12(11)15(22)23/h3-7H,1-2H3,(H3,17,18,20,21)
SMILES:CNc1nc(N)c2c(n1)sc1c2ncn(c1=O)c1ccc(cc1)C

Properties:
Formula:C16H14N6OSAtoms:24
Molecular Weight:338.387Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:2
logP:2.9769
Targets:
Synonyms:
CHEBI:723370
CHEMBL1093561