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Name | CHEMBL131036 |
---|---|
Molecular formula | C17H15ClNO5S- |
IUPAC name | 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1-benzofuran-5-yl]acetate |
Molecular weight | 380.819 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | Sodium; {2-[(4-chloro-benzenesulfonylamino)-methyl]-2,3-dihydro-benzofuran-5-yl}-acetate BDBM50075085 |
Inchi Key | CHYQHAXYRFWVMT-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C17H16ClNO5S/c18-13-2-4-15(5-3-13)25(22,23)19-10-14-9-12-7-11(8-17(20)21)1-6-16(12)24-14/h1-7,14,19H,8-10H2,(H,20,21)/p-1 |
PubChem CID | 91931043 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50075085 |
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 |
---|---|---|---|---|---|
42422 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
42423 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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