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Name:CHEBI:547436
PubChem ID:44560358
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20Cl2FN5O/c21-16-1-2-17(23)19(22)15(16)11-29-18-7-12(8-26-20(18)24)13-9-27-28(10-13)14-3-5-25-6-4-14/h1-2,7-10,14,25H,3-6,11H2,(H2,24,26)
SMILES:Nc1ncc(cc1OCc1c(Cl)ccc(c1Cl)F)c1cnn(c1)C1CCNCC1

Properties:
Formula:C20H20Cl2FN5OAtoms:29
Molecular Weight:436.31Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:5.3867
Targets:
Synonyms:
CHEBI:547436