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Ligand

NameCHEMBL214177
Molecular formulaC24H31N3O3
IUPAC name4-(3,4-dimethylphenoxy)-3-(propanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight409.53
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50192517
SCHEMBL6376595
4-(3,4-dimethylphenoxy)-3-propionamido-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
Inchi KeyGBYGZYDTFFMMED-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O3/c1-4-23(28)26-21-16-19(24(29)25-11-14-27-12-5-6-13-27)8-10-22(21)30-20-9-7-17(2)18(3)15-20/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)(H,26,28)
PubChem CID11517116
ChEMBLCHEMBL214177
IUPHARN/A
BindingDB50192517
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
92717Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
92718Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
92719Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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