You can:
Name | CHEMBL217492 |
---|---|
Molecular formula | C20H15ClN4O3S2 |
IUPAC name | 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chlorobenzamide |
Molecular weight | 458.935 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-N-benzyl-4-chlorobenzamide BDBM50196205 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chloro-N-(phenylmethyl)-benzamide |
Inchi Key | DGXZODRYVWWLTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15ClN4O3S2/c21-14-9-10-15(20(26)22-12-13-5-2-1-3-6-13)17(11-14)25-30(27,28)18-8-4-7-16-19(18)24-29-23-16/h1-11,25H,12H2,(H,22,26) |
PubChem CID | 16090692 |
ChEMBL | CHEMBL217492 |
IUPHAR | N/A |
BindingDB | 50196205 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
59728 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
59729 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218