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Ligand

NameCHEMBL3093422
Molecular formulaC31H34ClN5O4S2
IUPAC name3-[5-chloro-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight640.214
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50444165
Inchi KeyCXUMJZPVJWIKRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34ClN5O4S2/c32-29-28(25-11-13-26(14-12-25)43(33,39)40)34-30(42-29)35-31(38)37(18-17-36-19-21-41-22-20-36)16-15-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,27H,15-22H2,(H2,33,39,40)(H,34,35,38)
PubChem CID72725275
ChEMBLCHEMBL3093422
IUPHARN/A
BindingDB50444165
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
53163Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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