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Ligand

NameCHEMBL2059410
Molecular formulaC27H31N3O2
IUPAC name4-(2-cyclopropylethoxy)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide
Molecular weight429.564
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50388444
Inchi KeyGNOUTRNRKMHDGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O2/c1-19-25(11-8-23-16-21(17-28-26(19)23)18-30-13-2-3-14-30)29-27(31)22-6-9-24(10-7-22)32-15-12-20-4-5-20/h6-11,16-17,20H,2-5,12-15,18H2,1H3,(H,29,31)
PubChem CID57522703
ChEMBLCHEMBL2059410
IUPHARN/A
BindingDB50388444
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
100745Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
100746Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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