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Name:CHEMBL1289644
PubChem ID:52948860
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClF3N5O4/c1-12(19(32)21(34)29-16-8-10-31(2)30-16)28-20(33)14-6-7-15(17(18(14)23)22(24,25)26)35-11-13-5-3-4-9-27-13/h3-10,12H,11H2,1-2H3,(H,28,33)(H,29,30,34)
SMILES:Cn1ccc(n1)NC(=O)C(=O)C(NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1)C

Properties:
Formula:C22H19ClF3N5O4Atoms:35
Molecular Weight:509.866Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:3.8563
Targets:
Synonyms:
CHEBI:816052
CHEMBL1289644