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Ligand

NameCHEMBL560177
Molecular formulaC19H20ClN3O
IUPAC name1-(3-chlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
Molecular weight341.839
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50414403
Inchi KeyTZQRQWWAQZCVET-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O/c20-17-6-3-7-18(12-17)23-11-10-22(19(23)24)9-8-21-13-15-4-1-2-5-16(15)14-21/h1-7,12H,8-11,13-14H2
PubChem CID44517726
ChEMBLCHEMBL560177
IUPHARN/A
BindingDB50414403
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: 18
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3313635-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3313685-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
3313535-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
3313645-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
3313655-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
3313625-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
3313525-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
3313585-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3313665-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
331359D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
331361D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
331356D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
331355Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
331357Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
331351Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
331360Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
331354Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
331367Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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