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Ligand

NameCHEMBL299511
Molecular formulaC14H15NO2
IUPAC name4-(2-aminoethyl)-3-phenylbenzene-1,2-diol
Molecular weight229.279
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.2
Synonyms6-(2-Amino-ethyl)-biphenyl-2,3-diol
D08YYX
BDBM50025204
ZINC29559415
Inchi KeyDAKLNHHLHPIOPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO2/c15-9-8-11-6-7-12(16)14(17)13(11)10-4-2-1-3-5-10/h1-7,16-17H,8-9,15H2
PubChem CID13678304
ChEMBLCHEMBL299511
IUPHARN/A
BindingDB50025204
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55118D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
55119D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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