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Ligand

NameCHEMBL216192
Molecular formulaC28H32N4O3
IUPAC name4-(3,4-dimethylphenoxy)-3-(phenylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight472.589
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.5
SynonymsBDBM50192518
SCHEMBL5150831
1-(2-(3,4-dimethylphenoxy)-5-((2-(pyrrolidin-1-yl)ethyl)carbamoyl)phenyl)-3-phenylurea
Inchi KeyAENNLOUNPCFAFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N4O3/c1-20-10-12-24(18-21(20)2)35-26-13-11-22(27(33)29-14-17-32-15-6-7-16-32)19-25(26)31-28(34)30-23-8-4-3-5-9-23/h3-5,8-13,18-19H,6-7,14-17H2,1-2H3,(H,29,33)(H2,30,31,34)
PubChem CID11236807
ChEMBLCHEMBL216192
IUPHARN/A
BindingDB50192518
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
3661Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
3662Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
3663Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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