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Ligand

NameCHEMBL3093418
Molecular formulaC31H33FN4O2S
IUPAC name1-(3,3-diphenylpropyl)-3-(5-fluoro-4-phenyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight544.689
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50444176
Inchi KeyCDWCDBKFXMNEJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33FN4O2S/c32-29-28(26-14-8-3-9-15-26)33-30(39-29)34-31(37)36(19-18-35-20-22-38-23-21-35)17-16-27(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,27H,16-23H2,(H,33,34,37)
PubChem CID72725212
ChEMBLCHEMBL3093418
IUPHARN/A
BindingDB50444176
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
39634Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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