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Ligand

NameCHEMBL48224
Molecular formulaC33H42N4O
IUPAC name2-[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indol-5-yl]-N,N,2-trimethylpropanamide
Molecular weight510.726
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.2
Synonymsalpha,alpha,N,N-Tetramethyl-2-(3,5-dimethylphenyl)-3-[2-[4-(4-pyridinyl)butylamino]ethyl]-1H-indole-5-acetamide
2-{2-(3,5-Dimethyl-phenyl)-3-[2-(4-pyridin-4-yl-butylamino)-ethyl]-1H-indol-5-yl}-N,N-dimethyl-isobutyramide
BDBM50101244
Inchi KeyAKFBXAZPEQACOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H42N4O/c1-23-19-24(2)21-26(20-23)31-28(14-18-34-15-8-7-9-25-12-16-35-17-13-25)29-22-27(10-11-30(29)36-31)33(3,4)32(38)37(5)6/h10-13,16-17,19-22,34,36H,7-9,14-15,18H2,1-6H3
PubChem CID44293443
ChEMBLCHEMBL48224
IUPHARN/A
BindingDB50101244
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7482Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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