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Name:CHEMBL595403
PubChem ID:45281796
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F3NO4/c1-30-20-5-3-2-4-17(20)15-8-6-14(7-9-15)13-27-19-11-10-16(31-23(24,25)26)12-18(19)21(28)22(27)29/h2-12H,13H2,1H3
SMILES:COc1ccccc1c1ccc(cc1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C23H16F3NO4Atoms:31
Molecular Weight:427.373Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.0553
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:691558
CHEMBL595403
VU0365116-1