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Name:CHEMBL1257285
PubChem ID:44469062
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N4O3/c21-20(22,23)30-17-6-4-14(5-7-17)25-19(29)26-15-8-11-27(12-9-15)18(28)13-16-3-1-2-10-24-16/h1-7,10,15H,8-9,11-13H2,(H2,25,26,29)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)Cc1ccccn1

Properties:
Formula:C20H21F3N4O3Atoms:30
Molecular Weight:422.401Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.7372
Targets:
Synonyms:
CHEBI:806283
CHEMBL1257285