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Ligand

NameCHEMBL365237
Molecular formulaC31H43Cl2N5O2
IUPAC name3-amino-N-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-1-[4-[1-[(2-phenylethylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]propanamide
Molecular weight588.618
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.3
Synonyms3-Amino-N-((R)-1-(2,4-dichloro-benzyl)-2-oxo-2-{4-[1-(phenethylamino-methyl)-cyclohexyl]-piperazin-1-yl}-ethyl)-propionamide
BDBM50168658
Inchi KeyAJQRPIIDOYMRCS-MUUNZHRXSA-N
Inchi IDInChI=1S/C31H43Cl2N5O2/c32-26-10-9-25(27(33)22-26)21-28(36-29(39)11-15-34)30(40)37-17-19-38(20-18-37)31(13-5-2-6-14-31)23-35-16-12-24-7-3-1-4-8-24/h1,3-4,7-10,22,28,35H,2,5-6,11-21,23,34H2,(H,36,39)/t28-/m1/s1
PubChem CID44397281
ChEMBLCHEMBL365237
IUPHARN/A
BindingDB50168658
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
7142Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
7140Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
7139Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
7141Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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