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Name:CHEMBL339794
PubChem ID:9993437
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11N3O/c18-11-5-3-4-10(8-11)15-9-14-16(20-19-15)12-6-1-2-7-13(12)17(14)21/h1-9H,18H2
SMILES:Nc1cccc(c1)c1nnc2c(c1)C(=O)c1c2cccc1

Properties:
Formula:C17H11N3OAtoms:21
Molecular Weight:273.289Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.5184
Targets:
Synonyms:
CHEBI:307707
CHEMBL339794
CID 9993437
CID9993437