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Ligand

NameCHEMBL516048
Molecular formulaC23H23NO2
IUPAC name(3,5-diphenylphenyl) N-tert-butylcarbamate
Molecular weight345.442
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeyGSWQELSBISKQCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO2/c1-23(2,3)24-22(25)26-21-15-19(17-10-6-4-7-11-17)14-20(16-21)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,24,25)
PubChem CID44572208
ChEMBLCHEMBL516048
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
104536Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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