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Name:CHEMBL494190
PubChem ID:44157243
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9F6NO4/c18-16(19,20)27-10-3-1-9(2-4-10)8-24-13-6-5-11(28-17(21,22)23)7-12(13)14(25)15(24)26/h1-7H,8H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)OC(F)(F)F)ccc(c2)OC(F)(F)F

Properties:
Formula:C17H9F6NO4Atoms:28
Molecular Weight:405.248Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.2783
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:578953
CHEMBL494190
VU0238496-1