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Ligand

NameCHEMBL216561
Molecular formulaC30H36N4O2
IUPAC name4-(3,4-dimethylanilino)-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight484.644
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.1
SynonymsBDBM50192514
4-(3,4-dimethylphenylamino)-3-(3-phenylpropanamido)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
Inchi KeyOATVXMWRDWUMLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N4O2/c1-22-10-13-26(20-23(22)2)32-27-14-12-25(30(36)31-16-19-34-17-6-7-18-34)21-28(27)33-29(35)15-11-24-8-4-3-5-9-24/h3-5,8-10,12-14,20-21,32H,6-7,11,15-19H2,1-2H3,(H,31,36)(H,33,35)
PubChem CID44416947
ChEMBLCHEMBL216561
IUPHARN/A
BindingDB50192514
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
236671Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
236672Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
236673Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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