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Ligand

NameCHEMBL2346783
Molecular formulaC31H30N2O3
IUPAC namemethyl 3-[[benzyl(3,3-diphenylpropyl)carbamoyl]amino]benzoate
Molecular weight478.592
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsSCHEMBL3642876
BDBM50432151
Inchi KeyCXXMOYDDXQAZNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H30N2O3/c1-36-30(34)27-18-11-19-28(22-27)32-31(35)33(23-24-12-5-2-6-13-24)21-20-29(25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-19,22,29H,20-21,23H2,1H3,(H,32,35)
PubChem CID25175471
ChEMBLCHEMBL2346783
IUPHARN/A
BindingDB50432151
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
53226Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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