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Name:CHEMBL1290746
PubChem ID:49838879
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17FN6O3/c1-12-6-7-13(20(29)26-18-8-9-31-27-18)10-16(12)25-21(30)14-11-24-28(19(14)23)17-5-3-2-4-15(17)22/h2-11H,23H2,1H3,(H,25,30)(H,26,27,29)
SMILES:O=C(c1ccc(c(c1)NC(=O)c1cnn(c1N)c1ccccc1F)C)Nc1ccon1

Properties:
Formula:C21H17FN6O3Atoms:31
Molecular Weight:420.396Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.1218
Targets:
Synonyms:
CHEBI:817165
CHEMBL1290746