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Ligand

NameCHEMBL427860
Molecular formulaC30H43ClN4O2
IUPAC nameN-[(1S)-1-[2-[4-[(2R)-3-(4-chlorophenyl)-2-methylpropanoyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
Molecular weight527.15
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50224181
N-((S)-1-(2-(4-((R)-3-(4-chlorophenyl)-2-methylpropanoyl)piperazin-1-yl)-5-methylphenyl)-2-methylpropyl)-3-(dimethylamino)propanamide
1-{2-[(1S)-(3-dimethylaminopropionyl)amino-2-methylpropyl]-4-methylphenyl}-4-[(2R)-methyl-3-(4-chlorophenyl)propionyl]piperazine
SCHEMBL3727855
Inchi KeyFRHBHVROLQSPMW-BTYSJIOQSA-N
Inchi IDInChI=1S/C30H43ClN4O2/c1-21(2)29(32-28(36)13-14-33(5)6)26-19-22(3)7-12-27(26)34-15-17-35(18-16-34)30(37)23(4)20-24-8-10-25(31)11-9-24/h7-12,19,21,23,29H,13-18,20H2,1-6H3,(H,32,36)/t23-,29+/m1/s1
PubChem CID23635235
ChEMBLCHEMBL427860
IUPHARN/A
BindingDB50224181
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85420Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
85421Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
85416Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
85417Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
85419Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
85418Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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