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Name:CHEMBL513299
PubChem ID:44157714
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9ClF3NO3/c17-12-4-2-1-3-9(12)8-21-13-6-5-10(24-16(18,19)20)7-11(13)14(22)15(21)23/h1-7H,8H2
SMILES:O=C1c2cc(ccc2N(C1=O)Cc1ccccc1Cl)OC(F)(F)F

Properties:
Formula:C16H9ClF3NO3Atoms:24
Molecular Weight:355.696Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.0331
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579598
CHEMBL513299
VU0238451-1