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Ligand

NameCHEMBL1818811
Molecular formulaC29H30N2O2
IUPAC name4-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide
Molecular weight438.571
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50351323
SCHEMBL5582932
Inchi KeyANNTXYLVBKCZHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O2/c1-33-28-14-11-23(12-15-28)22-6-8-24(9-7-22)29(32)30-27-13-10-25-18-21(4-5-26(25)19-27)20-31-16-2-3-17-31/h6-15,18-19H,2-5,16-17,20H2,1H3,(H,30,32)
PubChem CID21939950
ChEMBLCHEMBL1818811
IUPHARN/A
BindingDB50351323
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
9716Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
9717Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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