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Ligand

NameCHEMBL2349584
Molecular formulaC31H37N3O5
IUPAC name2-hydroxyethyl 3-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate
Molecular weight531.653
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50432138
SCHEMBL12907904
Inchi KeyARHAZJRORQUNEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N3O5/c35-20-23-39-30(36)27-12-7-13-28(24-27)32-31(37)34(17-16-33-18-21-38-22-19-33)15-14-29(25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-13,24,29,35H,14-23H2,(H,32,37)
PubChem CID58938101
ChEMBLCHEMBL2349584
IUPHARN/A
BindingDB50432138
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12451Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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