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Ligand

NameAC1NRAG3
Molecular formulaC14H18N2S
IUPAC name1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
Molecular weight246.372
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP2.8
SynonymsSR-01000052329-1
CHEMBL1407241
3-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
MCULE-4191758795
AKOS003721250
[ Show all ]
Inchi KeyAESGCLUMDXCWSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2S/c17-14(15-11-8-9-11)16-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9H2,(H2,15,16,17)
PubChem CID5237269
ChEMBLCHEMBL1407241
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
3809Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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