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Ligand

NameCHEMBL2035935
Molecular formulaC20H23N3O2
IUPAC name(3S,4S)-3-N,4-N-dibenzylpyrrolidine-3,4-dicarboxamide
Molecular weight337.423
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.1
SynonymsBDBM50385156
Inchi KeyACFLFTASFIWDPS-QZTJIDSGSA-N
Inchi IDInChI=1S/C20H23N3O2/c24-19(22-11-15-7-3-1-4-8-15)17-13-21-14-18(17)20(25)23-12-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,22,24)(H,23,25)/t17-,18-/m1/s1
PubChem CID70685980
ChEMBLCHEMBL2035935
IUPHARN/A
BindingDB50385156
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441725Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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