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Ligand

Name2-amino-4-[(4-bromobenzyl)sulfanyl]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile
Molecular formulaC19H19BrN4S
IUPAC name2-amino-4-[(4-bromophenyl)methylsulfanyl]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile
Molecular weight415.353
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
SynonymsSMR000114666
AC1LO70Z
MLS000594415
CHEMBL1349570
CHEBI:109842
[ Show all ]
Inchi KeyAHWXPMSTZOIWOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19BrN4S/c20-14-6-4-13(5-7-14)12-25-18-16(11-22)19(8-2-1-3-9-19)15(10-21)17(23)24-18/h4-7,24H,1-3,8-9,12,23H2
PubChem CID1215650
ChEMBLCHEMBL1349570
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5948Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463599Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
5947Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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