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Ligand

NameCHEMBL424720
Molecular formulaC30H35N3O3
IUPAC name4-(3,4-dimethylphenoxy)-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight485.628
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50192532
SCHEMBL5153852
4-(3,4-dimethylphenoxy)-3-(3-phenylpropanamido)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
Inchi KeyCKKMHIDCPGJNCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O3/c1-22-10-13-26(20-23(22)2)36-28-14-12-25(30(35)31-16-19-33-17-6-7-18-33)21-27(28)32-29(34)15-11-24-8-4-3-5-9-24/h3-5,8-10,12-14,20-21H,6-7,11,15-19H2,1-2H3,(H,31,35)(H,32,34)
PubChem CID11583925
ChEMBLCHEMBL424720
IUPHARN/A
BindingDB50192532
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
44131Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
44132Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
44133Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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