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Ligand

NameCHEMBL11134
Molecular formulaC24H25N3
IUPAC name2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamine
Molecular weight355.485
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50099049
N-(4-Pyridinylmethyl)-2-(3,5-dimethylphenyl)-1H-indole-3-ethanamine
{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-ethyl}-pyridin-4-ylmethyl-amine
Inchi KeyAFOLPDIPZANTOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3/c1-17-13-18(2)15-20(14-17)24-22(21-5-3-4-6-23(21)27-24)9-12-26-16-19-7-10-25-11-8-19/h3-8,10-11,13-15,26-27H,9,12,16H2,1-2H3
PubChem CID44267257
ChEMBLCHEMBL11134
IUPHARN/A
BindingDB50099049
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4351Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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