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Name:CHEMBL1257862
PubChem ID:52949292
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3N3O3/c21-20(22,23)29-14-4-6-17-15(8-14)18(27)19(28)26(17)11-12-3-5-16(25-9-12)13-2-1-7-24-10-13/h1-10H,11H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(nc1)c1cccnc1)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:806866
CHEMBL1257862
VU0415479-1