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Name:CHEMBL1257170
PubChem ID:49780165
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClF3N4O3/c20-16-6-1-12(11-24-16)17(28)27-9-7-14(8-10-27)26-18(29)25-13-2-4-15(5-3-13)30-19(21,22)23/h1-6,11,14H,7-10H2,(H2,25,26,29)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)c1ccc(nc1)Cl

Properties:
Formula:C19H18ClF3N4O3Atoms:30
Molecular Weight:442.819Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.4617
Targets:
Synonyms:
CHEBI:806167
CHEMBL1257170