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Ligand

NameVU 0238429
Molecular formulaC17H12F3NO4
IUPAC name1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
Molecular weight351.281
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
Synonyms1160247-92-6
CHEMBL466253
J-003368
VU0238429
AKOS024457724
[ Show all ]
Inchi KeyCKLGZXFOLMHCMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F3NO4/c1-24-11-4-2-10(3-5-11)9-21-14-7-6-12(25-17(18,19)20)8-13(14)15(22)16(21)23/h2-8H,9H2,1H3
PubChem CID42633508
ChEMBLCHEMBL466253
IUPHAR3257
BindingDB50258656
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44161Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
44162Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
44164Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
44167Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
44165Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
44163Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
44166Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
44159Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
44160Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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