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Name:CHEMBL1257498
PubChem ID:52947457
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3N3O3/c21-20(22,23)29-15-5-6-17-16(7-15)18(27)19(28)26(17)10-12-1-3-13(4-2-12)14-8-24-11-25-9-14/h1-9,11H,10H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)c1cncnc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C20H12F3N3O3Atoms:29
Molecular Weight:399.323Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.8367
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806498
CHEMBL1257498
VU0415485-1