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Ligand

NameCHEMBL2059414
Molecular formulaC27H32N4O2
IUPAC nameN-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(pentanoylamino)benzamide
Molecular weight444.579
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50388446
SCHEMBL5646749
Inchi KeyFFGSJFHRDGBOBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O2/c1-3-4-7-25(32)29-23-11-8-21(9-12-23)27(33)30-24-13-10-22-16-20(17-28-26(22)19(24)2)18-31-14-5-6-15-31/h8-13,16-17H,3-7,14-15,18H2,1-2H3,(H,29,32)(H,30,33)
PubChem CID23022394
ChEMBLCHEMBL2059414
IUPHARN/A
BindingDB50388446
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
77072Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
77073Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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