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Ligand

NameCHEMBL2349603
Molecular formulaC31H34N4O3
IUPAC name1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-[3-(1,3-oxazol-5-yl)phenyl]urea
Molecular weight510.638
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50432119
SCHEMBL927649
Inchi KeyBAJDIRUBEAHUOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N4O3/c36-31(33-28-13-7-12-27(22-28)30-23-32-24-38-30)35(17-16-34-18-20-37-21-19-34)15-14-29(25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-13,22-24,29H,14-21H2,(H,33,36)
PubChem CID16112870
ChEMBLCHEMBL2349603
IUPHARN/A
BindingDB50432119
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
18917Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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