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Name | CHEMBL571832 |
---|---|
Molecular formula | C22H19ClN4O3S2 |
IUPAC name | 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-methyl-N-(2-phenylethyl)benzamide |
Molecular weight | 486.989 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50415070 |
Inchi Key | BYJYBGAWEJWAIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19ClN4O3S2/c1-27(13-12-15-6-3-2-4-7-15)22(28)17-11-10-16(23)14-19(17)26-32(29,30)20-9-5-8-18-21(20)25-31-24-18/h2-11,14,26H,12-13H2,1H3 |
PubChem CID | 45486997 |
ChEMBL | CHEMBL571832 |
IUPHAR | N/A |
BindingDB | 50415070 |
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 |
---|---|---|---|---|---|
35858 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
35857 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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