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Name:CHEMBL469144
PubChem ID:44158075
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F3NO4/c1-24-11-4-2-3-10(7-11)9-21-14-6-5-12(25-17(18,19)20)8-13(14)15(22)16(21)23/h2-8H,9H2,1H3
SMILES:COc1cccc(c1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C17H12F3NO4Atoms:25
Molecular Weight:351.277Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.3883
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579323
CHEMBL469144
VU0238428-1