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Name:CHEMBL468290
PubChem ID:44158139
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9F4NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2
SMILES:O=C1c2cccc(c2N(C1=O)Cc1ccc(cc1)C(F)(F)F)F

Properties:
Formula:C16H9F4NO2Atoms:23
Molecular Weight:323.242Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.639
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579474
CHEMBL468290
VU0238436-1