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Ligand

NameCHEMBL2349591
Molecular formulaC29H32F3N3O2S
IUPAC name1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethylsulfanyl)phenyl]urea
Molecular weight543.649
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50432131
SCHEMBL926933
Inchi KeyCJAXIIMEGYPJRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32F3N3O2S/c30-29(31,32)38-26-13-7-12-25(22-26)33-28(36)35(17-16-34-18-20-37-21-19-34)15-14-27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,22,27H,14-21H2,(H,33,36)
PubChem CID16737652
ChEMBLCHEMBL2349591
IUPHARN/A
BindingDB50432131
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
43164Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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