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Name | MLS000113046 |
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Molecular formula | C16H13N3OS |
IUPAC name | 1,2,3-benzothiadiazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone |
Molecular weight | 295.36 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 1,2,3-benzothiadiazol-5-yl(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone MolPort-001-995-904 AKOS000595914 HMS1391G09 Benzo[1,2,3]thiadiazol-5-yl-(2-methyl-2,3-dihydro-indol-1-yl)-methanone [ Show all ] |
Inchi Key | AEYYFAVETZKCOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13N3OS/c1-10-8-11-4-2-3-5-14(11)19(10)16(20)12-6-7-15-13(9-12)17-18-21-15/h2-7,9-10H,8H2,1H3 |
PubChem CID | 2925640 |
ChEMBL | CHEMBL1608780 |
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 |
---|---|---|---|---|---|
463366 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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