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Ligand

NameCHEMBL11087
Molecular formulaC27H31N3
IUPAC nameN-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-4-pyridin-2-ylbutan-1-amine
Molecular weight397.566
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50099039
N-[4-(2-Pyridinyl)butyl]-2-(3,5-dimethylphenyl)-1H-indole-3-ethanamine
{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-ethyl}-(4-pyridin-2-yl-butyl)-amine
Inchi KeyBJPVKNQYVPSWPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3/c1-20-17-21(2)19-22(18-20)27-25(24-11-3-4-12-26(24)30-27)13-16-28-14-7-5-9-23-10-6-8-15-29-23/h3-4,6,8,10-12,15,17-19,28,30H,5,7,9,13-14,16H2,1-2H3
PubChem CID44267254
ChEMBLCHEMBL11087
IUPHARN/A
BindingDB50099039
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25361Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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