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Ligand

NameCHEMBL143509
Molecular formulaC21H28N2O2
IUPAC name5,6-dimethoxy-N-propyl-N-(2-pyridin-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
Molecular weight340.467
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50107872
(5,6-Dimethoxy-indan-2-yl)-propyl-(2-pyridin-3-yl-ethyl)-amine
Inchi KeyBGCJDPYLWUEEJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O2/c1-4-9-23(10-7-16-6-5-8-22-15-16)19-11-17-13-20(24-2)21(25-3)14-18(17)12-19/h5-6,8,13-15,19H,4,7,9-12H2,1-3H3
PubChem CID11046089
ChEMBLCHEMBL143509
IUPHARN/A
BindingDB50107872
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
22847D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
22848D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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