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Ligand

NameCHEMBL2059417
Molecular formulaC27H31N3O2
IUPAC name4-(cyclopropylmethoxy)-N-[8-methyl-3-[(2-methylpyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide
Molecular weight429.564
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50388449
Inchi KeyAQKXMQBBHLZKDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O2/c1-18-4-3-13-30(18)16-21-14-23-9-12-25(19(2)26(23)28-15-21)29-27(31)22-7-10-24(11-8-22)32-17-20-5-6-20/h7-12,14-15,18,20H,3-6,13,16-17H2,1-2H3,(H,29,31)
PubChem CID57522816
ChEMBLCHEMBL2059417
IUPHARN/A
BindingDB50388449
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11868Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
11869Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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