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Drug Details

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Name:CHEMBL317604
PubChem ID:15065161
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O/c1-7-4-5-10-9(8(7)2)6-11-12(14-10)15-13(17)16(11)3/h4-6H,1-3H3,(H,14,15,17)
SMILES:Cc1ccc2c(c1C)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C13H13N3OAtoms:17
Molecular Weight:227.262Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.0316
Targets:
Synonyms:
CHEBI:262191
CHEMBL317604