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Name:CHEMBL1257151
PubChem ID:52943684
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10F3NO5/c18-17(19,20)26-10-2-3-12-11(6-10)15(22)16(23)21(12)7-9-1-4-13-14(5-9)25-8-24-13/h1-6H,7-8H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc3c(c1)OCO3)ccc(c2)OC(F)(F)F

Properties:
Formula:C17H10F3NO5Atoms:26
Molecular Weight:365.26Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.1084
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806148
CHEMBL1257151