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Name:CHEMBL468176
PubChem ID:24894134
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17Cl2FN4O/c23-15-1-4-20-14(9-15)10-17(12-26-20)29-7-5-13(6-8-29)22-27-21(28-30-22)18-3-2-16(25)11-19(18)24/h1-4,9-13H,5-8H2
SMILES:Fc1ccc(c(c1)Cl)c1noc(n1)C1CCN(CC1)c1cnc2c(c1)cc(cc2)Cl

Properties:
Formula:C22H17Cl2FN4OAtoms:30
Molecular Weight:443.301Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:6.1797
Targets:
Synonyms:
CHEBI:588282
CHEMBL468176