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Name:CHEMBL1257740
PubChem ID:52944339
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3N3O3/c21-20(22,23)29-15-3-4-17-16(9-15)18(27)19(28)26(17)11-14-2-1-13(10-25-14)12-5-7-24-8-6-12/h1-10H,11H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cn1)c1ccncc1)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:806743
CHEMBL1257740
VU0415482-1