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Name:CHEMBL513311
PubChem ID:44158005
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl2NO3/c1-22-10-4-2-3-9(7-10)8-19-14-12(18)6-5-11(17)13(14)15(20)16(19)21/h2-7H,8H2,1H3
SMILES:COc1cccc(c1)CN1C(=O)C(=O)c2c1c(Cl)ccc2Cl

Properties:
Formula:C16H11Cl2NO3Atoms:22
Molecular Weight:336.169Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.7965
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579320
CHEMBL513311
VU0238425-1