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Ligand

NameCHEMBL1818786
Molecular formulaC29H34N2O
IUPAC nameN-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-propylphenyl)benzamide
Molecular weight426.604
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50351325
SCHEMBL5583045
Inchi KeyGLGPWCKZXKIUPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N2O/c1-4-5-21-6-9-23(10-7-21)24-12-14-25(15-13-24)29(32)30-28-17-16-26-18-22(20-31(2)3)8-11-27(26)19-28/h6-7,9-10,12-17,19,22H,4-5,8,11,18,20H2,1-3H3,(H,30,32)
PubChem CID23593472
ChEMBLCHEMBL1818786
IUPHARN/A
BindingDB50351325
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99302Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
99303Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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