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Name:CHEMBL193992
PubChem ID:44402311
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26F4N6/c1-17(18-5-7-22(29)8-6-18)35-27-34-14-11-24(36-27)23-16-25(19-9-12-33-13-10-19)37-38-26(23)20-3-2-4-21(15-20)28(30,31)32/h2-8,11,14-17,19,33H,9-10,12-13H2,1H3,(H,34,35,36)
SMILES:Fc1ccc(cc1)C(Nc1nccc(n1)c1cc(nnc1c1cccc(c1)C(F)(F)F)C1CCNCC1)C

Properties:
Formula:C28H26F4N6Atoms:38
Molecular Weight:522.54Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.8004
Targets:
Synonyms:
CHEBI:425863
CHEMBL193992