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

Drug Details

add
Name:CHEMBL1257267
PubChem ID:52949811
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3NO3/c23-22(24,25)29-17-9-10-19-18(12-17)20(27)21(28)26(19)13-14-5-4-8-16(11-14)15-6-2-1-3-7-15/h1-12H,13H2
SMILES:O=C1c2cc(ccc2N(C1=O)Cc1cccc(c1)c1ccccc1)OC(F)(F)F

Properties:
Formula:C22H14F3NO3Atoms:29
Molecular Weight:397.347Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.0467
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806265
CHEMBL1257267
VU0403893-1