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Ligand

NameCHEMBL3736433
Molecular formulaC14H21BN2O2
IUPAC name1-(dimethylamino)-3-[(2-methyl-1H-1,2-benzazaborinin-8-yl)oxy]propan-2-ol
Molecular weight260.144
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCCSPGLLRANVKRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21BN2O2/c1-15-8-7-11-5-4-6-13(14(11)16-15)19-10-12(18)9-17(2)3/h4-8,12,16,18H,9-10H2,1-3H3
PubChem CID127034966
ChEMBLCHEMBL3736433
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: 26
Page:  / 2 

GLASS IDNameUniProtGeneSpeciesLength
5226845-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5226835-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
5226915-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5226955-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5226735-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5226825-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
5226795-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
522690Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
522692Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
522686Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
522689Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
522672Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
522680Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
522697Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
522678Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
522674D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
522696D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
522677Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
522693Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
522681Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380

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