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Ligand

NameCHEMBL304132
Molecular formulaC32H36N4O4
IUPAC name2-(4-methylphenyl)-1,3-dioxo-N-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]isoindole-5-carboxamide
Molecular weight540.664
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL6586620
BDBM50088405
N-[3-[4-(2-Isopropoxyphenyl)piperazino]propyl]-2-(4-methylphenyl)-1,3-dioxoisoindoline-5-carboxamide
1,3-Dioxo-2-p-tolyl-2,3-dihydro-1H-isoindole-5-carboxylic acid {3-[4-(2-isopropoxy-phenyl)-piperazin-1-yl]-propyl}-amide
Inchi KeyCSXUKDQJFRHATO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N4O4/c1-22(2)40-29-8-5-4-7-28(29)35-19-17-34(18-20-35)16-6-15-33-30(37)24-11-14-26-27(21-24)32(39)36(31(26)38)25-12-9-23(3)10-13-25/h4-5,7-14,21-22H,6,15-20H2,1-3H3,(H,33,37)
PubChem CID10530491
ChEMBLCHEMBL304132
IUPHARN/A
BindingDB50088405
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
498645-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
498595-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
49856Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
49863Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
49865Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
49858Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
49860Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
49857Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
49855D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
49854D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
49861D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
49862Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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