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Name:CHEMBL506043
PubChem ID:44158003
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F3NO3/c1-10-4-2-3-5-11(10)9-21-14-7-6-12(24-17(18,19)20)8-13(14)15(22)16(21)23/h2-8H,9H2,1H3
SMILES:O=C1c2cc(ccc2N(C1=O)Cc1ccccc1C)OC(F)(F)F

Properties:
Formula:C17H12F3NO3Atoms:24
Molecular Weight:335.277Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.6881
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:578954
CHEMBL506043
VU0238497-1