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Name:CHEMBL511254
PubChem ID:44157241
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClNO3/c1-21-11-7-5-10(6-8-11)9-18-14-12(15(19)16(18)20)3-2-4-13(14)17/h2-8H,9H2,1H3
SMILES:COc1ccc(cc1)CN1C(=O)C(=O)c2c1c(Cl)ccc2

Properties:
Formula:C16H12ClNO3Atoms:21
Molecular Weight:301.724Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.1431
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579251
CHEMBL511254
VU0238420-1