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Ligand

NameCHEMBL2349597
Molecular formulaC29H32F3N3O2
IUPAC name1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]urea
Molecular weight511.589
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50432125
SCHEMBL927091
Inchi KeyBCQXCKNAKLFIAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32F3N3O2/c30-29(31,32)25-12-7-13-26(22-25)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 CID16737985
ChEMBLCHEMBL2349597
IUPHARN/A
BindingDB50432125
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
20422Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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