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Name:CHEMBL86598
PubChem ID:44321175
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17FN4O2/c1-9(2)8-21-14-12(15(22)20(3)16(21)23)18-13(19-14)10-6-4-5-7-11(10)17/h4-7,9H,8H2,1-3H3,(H,18,19)
SMILES:CC(Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1ccccc1F)C

Properties:
Formula:C16H17FN4O2Atoms:23
Molecular Weight:316.33Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.8854
Targets:
Synonyms:
CHEBI:240652
CHEMBL86598