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Ligand

NameCHEMBL2377741
Molecular formulaC30H34N4O3S
IUPAC name1-(3,3-diphenylpropyl)-3-(4-methoxy-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight530.687
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50432975
SCHEMBL126936
Inchi KeyCIIJGMNXBMHIFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N4O3S/c1-36-26-13-8-14-27-28(26)31-29(38-27)32-30(35)34(18-17-33-19-21-37-22-20-33)16-15-25(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,25H,15-22H2,1H3,(H,31,32,35)
PubChem CID11955188
ChEMBLCHEMBL2377741
IUPHARN/A
BindingDB50432975
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42712Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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