Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1255607
PubChem ID:52940924
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H13F4NO3/c23-18-10-14(13-4-2-1-3-5-13)6-7-15(18)12-27-19-9-8-16(30-22(24,25)26)11-17(19)20(28)21(27)29/h1-11H,12H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1F)c1ccccc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C22H13F4NO3Atoms:30
Molecular Weight:415.337Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.1858
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:807900
CHEMBL1255607
VU0366625-1