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Name:CHEMBL365359
PubChem ID:9957797
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27F3N6/c1-18(19-6-3-2-4-7-19)34-27-33-15-12-24(35-27)23-17-25(20-10-13-32-14-11-20)36-37-26(23)21-8-5-9-22(16-21)28(29,30)31/h2-9,12,15-18,20,32H,10-11,13-14H2,1H3,(H,33,34,35)/t18-/m0/s1
SMILES:C[C@@H](c1ccccc1)Nc1nccc(n1)c1cc(nnc1c1cccc(c1)C(F)(F)F)C1CCNCC1

Properties:
Formula:C28H27F3N6Atoms:37
Molecular Weight:504.549Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.6613
Targets:
Synonyms:
CHEBI:425525
CHEMBL365359
CID 9957797
CID9957797