Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1289305
PubChem ID:52941469
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClF3N4O3/c1-2-10(13(25)15(27)23-11-6-7-21-24-11)22-14(26)8-4-3-5-9(12(8)17)16(18,19)20/h3-7,10H,2H2,1H3,(H,22,26)(H2,21,23,24,27)
SMILES:CCC(C(=O)C(=O)Nc1[nH]ncc1)NC(=O)c1cccc(c1Cl)C(F)(F)F

Properties:
Formula:C16H14ClF3N4O3Atoms:27
Molecular Weight:402.756Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.262
Targets:
Synonyms:
CHEBI:815710
CHEMBL1289305