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Name | MLS002157414 |
---|---|
Molecular formula | C21H19N3O5S |
IUPAC name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide |
Molecular weight | 425.459 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | CHEMBL1395713 AKOS016861989 HMS3037I06 MolPort-003-322-920 AB00750882-01 [ Show all ] |
Inchi Key | DZLMOMQAXUSPAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O5S/c1-27-14-3-4-15-18(10-14)30-21(22-15)23-20(26)12-8-19(25)24(11-12)13-2-5-16-17(9-13)29-7-6-28-16/h2-5,9-10,12H,6-8,11H2,1H3,(H,22,23,26) |
PubChem CID | 16309570 |
ChEMBL | CHEMBL1395713 |
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 |
---|---|---|---|---|---|
72809 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
72810 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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