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Ligand

Name1-(4-Bromobenzyl)indole-2,3-dione
Molecular formulaC15H10BrNO2
IUPAC name1-[(4-bromophenyl)methyl]indole-2,3-dione
Molecular weight316.154
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.8
Synonyms1-[(4-bromophenyl)methyl]indoline-2,3-dione
AKOS000245456
EU-0067620
SR-01000395993-1
MCULE-6184534031
[ Show all ]
Inchi KeyDELLOEULSHGYCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
PubChem CID3008304
ChEMBLCHEMBL523685
IUPHAR7632
BindingDB50258439
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57875Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
57877Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
57879Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
57882Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
57881Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
57876Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
57880Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
57878Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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