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Ligand

NameCHEMBL2349586
Molecular formulaC31H37N3O3
IUPAC name1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-(3-propanoylphenyl)urea
Molecular weight499.655
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50432136
SCHEMBL926407
Inchi KeyDYUVMPXQXHHVKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N3O3/c1-2-30(35)27-14-9-15-28(24-27)32-31(36)34(19-18-33-20-22-37-23-21-33)17-16-29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-15,24,29H,2,16-23H2,1H3,(H,32,36)
PubChem CID16737168
ChEMBLCHEMBL2349586
IUPHARN/A
BindingDB50432136
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
72306Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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