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Name:CHEMBL551305
PubChem ID:45271452
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3N6/c1-14(2)10-20(21-28-29-30-31(21)3)32(17-9-8-15(12-27)19(23)11-17)13-16-6-4-5-7-18(16)22(24,25)26/h4-9,11,14,20H,10,13H2,1-3H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnnn1C)CC(C)C)Cc1ccccc1C(F)(F)F

Properties:
Formula:C22H22ClF3N6Atoms:32
Molecular Weight:462.898Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.54798
Targets:
Synonyms:
CHEBI:663565
CHEMBL551305