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Name | CHEMBL1317251 |
---|---|
Molecular formula | C21H20N4O5S2 |
IUPAC name | N-[2-[2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
Molecular weight | 472.534 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | G856-5036 AKOS002055900 MolPort-003-129-823 NCGC00136239-01 HMS1903I10 [ Show all ] |
Inchi Key | AACSWPKJBKRNAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N4O5S2/c1-28-16-4-2-14(3-5-16)20-23-21-25(24-20)15(13-31-21)8-9-22-32(26,27)17-6-7-18-19(12-17)30-11-10-29-18/h2-7,12-13,22H,8-11H2,1H3 |
PubChem CID | 16032178 |
ChEMBL | CHEMBL1317251 |
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 |
---|---|---|---|---|---|
462980 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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