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Ligand

NameCHEMBL384626
Molecular formulaC29H34N4O3
IUPAC name4-(3,4-dimethylphenoxy)-3-[[methyl(phenyl)carbamoyl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight486.616
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
Synonyms3-(2-(3,4-dimethylphenoxy)-5-((2-(pyrrolidin-1-yl)ethyl)carbamoyl)phenyl)-1-methyl-1-phenylurea
BDBM50192537
SCHEMBL5155131
Inchi KeyLDTSYWQDZCFPED-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O3/c1-21-11-13-25(19-22(21)2)36-27-14-12-23(28(34)30-15-18-33-16-7-8-17-33)20-26(27)31-29(35)32(3)24-9-5-4-6-10-24/h4-6,9-14,19-20H,7-8,15-18H2,1-3H3,(H,30,34)(H,31,35)
PubChem CID11663109
ChEMBLCHEMBL384626
IUPHARN/A
BindingDB50192537
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184925Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
184926Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
184927Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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