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Ligand

NameCHEMBL423215
Molecular formulaC28H32N2O
IUPAC name4-[4-[2-[2-(2,3-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
Molecular weight412.577
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP6.6
Synonyms4-(4-{2-[2-(2,3-Dimethyl-phenyl)-1H-indol-3-yl]-ethylamino}-butyl)-phenol
BDBM50096989
4-[4-[2-[2-(2,3-Dimethylphenyl)-1H-indole-3-yl]ethylamino]butyl]phenol
Inchi KeyAHCINGBAPGVBBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O/c1-20-8-7-11-24(21(20)2)28-26(25-10-3-4-12-27(25)30-28)17-19-29-18-6-5-9-22-13-15-23(31)16-14-22/h3-4,7-8,10-16,29-31H,5-6,9,17-19H2,1-2H3
PubChem CID44365500
ChEMBLCHEMBL423215
IUPHARN/A
BindingDB50096989
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
5428Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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