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Name | 6-Phenoxybenzo[d]thiazol-2-amine |
---|---|
Molecular formula | C13H10N2OS |
IUPAC name | 6-phenoxy-1,3-benzothiazol-2-amine |
Molecular weight | 242.296 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | Z56827140 AC1M6ABZ HMS2188O16 Oprea1_530937 SMR000066203 [ Show all ] |
Inchi Key | AGCIBKULIKCGAH-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 2344996 |
ChEMBL | CHEMBL1445652 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4746 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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