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Ligand

NameCHEMBL543964
Molecular formulaC16H16ClN3O
IUPAC name1-(1-methylindol-5-yl)-3-phenylurea;hydrochloride
Molecular weight301.774
Hydrogen bond acceptor1
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBEJJGNCQRGGHES-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3O.ClH/c1-19-10-9-12-11-14(7-8-15(12)19)18-16(20)17-13-5-3-2-4-6-13;/h2-11H,1H3,(H2,17,18,20);1H
PubChem CID45259292
ChEMBLCHEMBL543964
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216045-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
216065-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376
216075-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
21605Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
21603Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
21602Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
21609Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
21608D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
21610D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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