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Name | MLS000581649 |
---|---|
Molecular formula | C19H18N4O3S |
IUPAC name | N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide |
Molecular weight | 382.438 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL1547464 N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide MCULE-7053700730 SMR000200577 BDBM61611 [ Show all ] |
Inchi Key | CBNOIGRBFUWGEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N4O3S/c24-18(21-19-20-14-6-2-3-7-17(14)27-19)13-8-9-15(16(12-13)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21,24) |
PubChem CID | 2963825 |
ChEMBL | CHEMBL1547464 |
IUPHAR | N/A |
BindingDB | 61611 |
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 |
---|---|---|---|---|---|
38035 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
38036 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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