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Ligand

NameCHEMBL512236
Molecular formulaC15H8ClF2NO2
IUPAC name5-chloro-1-[(2,6-difluorophenyl)methyl]indole-2,3-dione
Molecular weight307.681
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsVU0238463-1
Inchi KeyBFGWPNASFZKVNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8ClF2NO2/c16-8-4-5-13-9(6-8)14(20)15(21)19(13)7-10-11(17)2-1-3-12(10)18/h1-6H,7H2
PubChem CID44158226
ChEMBLCHEMBL512236
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22298Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
22297Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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