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Ligand

NameCHEMBL57470
Molecular formulaC14H15NO3
IUPAC name4-(2-aminoethyl)-3-(4-hydroxyphenyl)benzene-1,2-diol
Molecular weight245.278
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.8
SynonymsD03OUU
6-(2-Amino-ethyl)-biphenyl-2,3,4''-triol
ZINC29557762
6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol
BDBM50025207
Inchi KeyAHHHSPLFRASFOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO3/c15-8-7-10-3-6-12(17)14(18)13(10)9-1-4-11(16)5-2-9/h1-6,16-18H,7-8,15H2
PubChem CID44299852
ChEMBLCHEMBL57470
IUPHARN/A
BindingDB50025207
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
5550D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
5549D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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