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Ligand

NameCHEMBL467587
Molecular formulaC28H38Cl2N4O3
IUPAC name(2R)-2-amino-N-[(1S)-1-[5-chloro-2-[4-[(2R)-3-(4-chloro-2-methoxyphenyl)-2-methylpropanoyl]piperazin-1-yl]phenyl]-2-methylpropyl]propanamide
Molecular weight549.537
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50261229
1-{2-[(1S)-((2R)-Aminopropionamido)-2-methylpropyl]-4-chlorophenyl}-4-[(2R)-methyl-3-(2-methoxy-4-dichlorophenyl)propionyl]piperazine
Inchi KeyBGNHNMCZDLGXJG-UDCNLSRBSA-N
Inchi IDInChI=1S/C28H38Cl2N4O3/c1-17(2)26(32-27(35)19(4)31)23-15-21(29)8-9-24(23)33-10-12-34(13-11-33)28(36)18(3)14-20-6-7-22(30)16-25(20)37-5/h6-9,15-19,26H,10-14,31H2,1-5H3,(H,32,35)/t18-,19-,26+/m1/s1
PubChem CID44577093
ChEMBLCHEMBL467587
IUPHARN/A
BindingDB50261229
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23190Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
23188Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
23189Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
23191Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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