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Name:CHEMBL596510
PubChem ID:45281803
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14F3N3O3/c1-25-11-14(9-24-25)13-4-2-12(3-5-13)10-26-17-7-6-15(29-20(21,22)23)8-16(17)18(27)19(26)28/h2-9,11H,10H2,1H3
SMILES:Cn1ncc(c1)c1ccc(cc1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C20H14F3N3O3Atoms:29
Molecular Weight:401.339Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.7802
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:691529
CHEMBL596510
VU0365123-1