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Ligand

NameCHEMBL10929
Molecular formulaC28H33N3
IUPAC name4-[4-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline
Molecular weight411.593
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP6.3
SynonymsN-[4-(4-Aminophenyl)butyl]-2-(3,5-dimethylphenyl)-1H-indole-3-ethanamine
4-(4-{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-ethylamino}-butyl)-phenylamine
BDBM50099019
Inchi KeyANAUVWGIZINCBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33N3/c1-20-17-21(2)19-23(18-20)28-26(25-8-3-4-9-27(25)31-28)14-16-30-15-6-5-7-22-10-12-24(29)13-11-22/h3-4,8-13,17-19,30-31H,5-7,14-16,29H2,1-2H3
PubChem CID44267057
ChEMBLCHEMBL10929
IUPHARN/A
BindingDB50099019
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
9400Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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