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Name:CHEMBL388746
PubChem ID:16659202
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N6O4/c15-10(14(22)23)6-9-11(24-18-13(9)21)12-16-19-20(17-12)7-8-4-2-1-3-5-8/h1-5,10H,6-7,15H2,(H,18,21)(H,22,23)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nnn(n1)Cc1ccccc1)N

Properties:
Formula:C14H14N6O4Atoms:24
Molecular Weight:330.299Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:0.3244
Targets:
Synonyms:
CHEBI:477653
CHEMBL388746