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Name:CHEMBL1257499
PubChem ID:52950176
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8ClF3N2O3/c16-12-4-1-8(6-20-12)7-21-11-3-2-9(24-15(17,18)19)5-10(11)13(22)14(21)23/h1-6H,7H2
SMILES:Clc1ccc(cn1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C15H8ClF3N2O3Atoms:24
Molecular Weight:356.684Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.4281
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806499
CHEMBL1257499