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Name:CHEMBL595628
PubChem ID:45281808
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-18-19(12-17)26(21(28)20(18)27)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)c1ccccc1)cc(cc2)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:691561
CHEMBL595628
VU0400266-1