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Ligand

NameCHEMBL215279
Molecular formulaC29H33N3O3
IUPAC name4-(3,4-dimethylphenoxy)-3-[(2-phenylacetyl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight471.601
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50192524
SCHEMBL5148613
4-(3,4-dimethylphenoxy)-3-(2-phenylacetamido)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
Inchi KeyDWQLOSQJDHUBFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N3O3/c1-21-10-12-25(18-22(21)2)35-27-13-11-24(29(34)30-14-17-32-15-6-7-16-32)20-26(27)31-28(33)19-23-8-4-3-5-9-23/h3-5,8-13,18,20H,6-7,14-17,19H2,1-2H3,(H,30,34)(H,31,33)
PubChem CID11655790
ChEMBLCHEMBL215279
IUPHARN/A
BindingDB50192524
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
70799Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
70800Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
70801Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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