You can:
Name | CHEMBL384126 |
---|---|
Molecular formula | C18H17ClN4O3S2 |
IUPAC name | N-[2-chloro-5-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide |
Molecular weight | 436.929 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 1-[3-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chlorobenzoyl]-piperidine BDBM50196184 |
Inchi Key | CCDTWPNSOQZORV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN4O3S2/c19-13-8-7-12(18(24)23-9-2-1-3-10-23)11-15(13)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2 |
PubChem CID | 16090774 |
ChEMBL | CHEMBL384126 |
IUPHAR | N/A |
BindingDB | 50196184 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38489 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
38488 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218