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Name:CHEMBL1092275
PubChem ID:46886136
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O2S/c1-8-19-14(17)11-12-13(24-15(11)20-8)16(22)21(7-18-12)9-3-5-10(23-2)6-4-9/h3-7H,1-2H3,(H2,17,19,20)
SMILES:COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

Properties:
Formula:C16H13N5O2SAtoms:24
Molecular Weight:339.372Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:2.8708
Targets:
Synonyms:
CHEBI:723319
CHEMBL1092275