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Name:CHEMBL248210
PubChem ID:44442420
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13F3N4O2/c1-12-24-17-16(11-23-26(17)14-5-3-2-4-6-14)18(27)25(12)13-7-9-15(10-8-13)28-19(20,21)22/h2-11H,1H3
SMILES:Cc1nc2c(c(=O)n1c1ccc(cc1)OC(F)(F)F)cnn2c1ccccc1

Properties:
Formula:C19H13F3N4O2Atoms:28
Molecular Weight:386.327Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.7784
Targets:
Synonyms:
CHEBI:514503
CHEMBL248210