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Name:CHEMBL447265
PubChem ID:44158221
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9F6NO3/c18-16(19,20)10-3-1-9(2-4-10)8-24-13-6-5-11(27-17(21,22)23)7-12(13)14(25)15(24)26/h1-7H,8H2
SMILES:O=C1c2cc(ccc2N(C1=O)Cc1ccc(cc1)C(F)(F)F)OC(F)(F)F

Properties:
Formula:C17H9F6NO3Atoms:27
Molecular Weight:389.249Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.3985
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579597
CHEMBL447265
VU0238450-1