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Ligand

NameCHEMBL2377749
Molecular formulaC30H34N4O2S
IUPAC name1-(3,3-diphenylpropyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight514.688
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50432967
Inchi KeyDUAQFJITTLWUAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N4O2S/c1-23-12-13-27-28(22-23)37-29(31-27)32-30(35)34(17-16-33-18-20-36-21-19-33)15-14-26(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,22,26H,14-21H2,1H3,(H,31,32,35)
PubChem CID73350407
ChEMBLCHEMBL2377749
IUPHARN/A
BindingDB50432967
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
68842Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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