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Ligand

Name6-Phenoxybenzo[d]thiazol-2-amine
Molecular formulaC13H10N2OS
IUPAC name6-phenoxy-1,3-benzothiazol-2-amine
Molecular weight242.296
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
Synonyms2-Amino-6-phenoxybenzothiazole
2-Benzothiazolamine, 6-phenoxy-
6-phenoxy-1,3-benzothiazol-2-amine
6-Phenoxy-benzothiazol-2-ylamine
65948-19-8
[ Show all ]
Inchi KeyAGCIBKULIKCGAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N2OS/c14-13-15-11-7-6-10(8-12(11)17-13)16-9-4-2-1-3-5-9/h1-8H,(H2,14,15)
PubChem CID2344996
ChEMBLCHEMBL1445652
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
4746Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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