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Ligand

NameCHEMBL2346781
Molecular formulaC30H35N3O4
IUPAC namemethyl 3-[3,3-diphenylpropylcarbamoyl(2-morpholin-4-ylethyl)amino]benzoate
Molecular weight501.627
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50432153
Inchi KeyAUQKCFBAJJFPSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O4/c1-36-29(34)26-13-8-14-27(23-26)33(18-17-32-19-21-37-22-20-32)30(35)31-16-15-28(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-14,23,28H,15-22H2,1H3,(H,31,35)
PubChem CID71579790
ChEMBLCHEMBL2346781
IUPHARN/A
BindingDB50432153
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
14887Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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