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Ligand

NameCHEMBL2346785
Molecular formulaC32H38N2O3
IUPAC namemethyl 3-[[2-cyclohexylethyl(3,3-diphenylpropyl)carbamoyl]amino]benzoate
Molecular weight498.667
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.8
Synonyms3-[3-(2-cyclohexyl-ethyl)-3-(3,3-diphenyl-propyl)-ureido]-benzoic acid methyl ester
BDBM50432149
BOMBPAKGWZYNAC-UHFFFAOYSA-N
SCHEMBL3644490
Inchi KeyBOMBPAKGWZYNAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H38N2O3/c1-37-31(35)28-18-11-19-29(24-28)33-32(36)34(22-20-25-12-5-2-6-13-25)23-21-30(26-14-7-3-8-15-26)27-16-9-4-10-17-27/h3-4,7-11,14-19,24-25,30H,2,5-6,12-13,20-23H2,1H3,(H,33,36)
PubChem CID25175312
ChEMBLCHEMBL2346785
IUPHARN/A
BindingDB50432149
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
28923Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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