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Name:CHEMBL1257150
PubChem ID:52946099
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H12F5NO3/c23-17-8-13(12-4-2-1-3-5-12)9-18(24)16(17)11-28-19-7-6-14(31-22(25,26)27)10-15(19)20(29)21(28)30/h1-10H,11H2
SMILES:O=C1C(=O)c2c(N1Cc1c(F)cc(cc1F)c1ccccc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C22H12F5NO3Atoms:31
Molecular Weight:433.328Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.3249
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806147
CHEMBL1257150
VU0366626-1