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Name:CHEMBL196847
PubChem ID:44402226
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24F4N6O/c29-21-6-4-18(5-7-21)25(39)16-35-27-34-13-10-23(36-27)22-15-24(17-8-11-33-12-9-17)37-38-26(22)19-2-1-3-20(14-19)28(30,31)32/h1-7,10,13-15,17,33H,8-9,11-12,16H2,(H,34,35,36)
SMILES:Fc1ccc(cc1)C(=O)CNc1nccc(n1)c1cc(nnc1c1cccc(c1)C(F)(F)F)C1CCNCC1

Properties:
Formula:C28H24F4N6OAtoms:39
Molecular Weight:536.523Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.9221
Targets:
Synonyms:
CHEBI:425727
CHEMBL196847