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Name | CHEMBL3717218 |
---|---|
Molecular formula | C21H15ClN4O4S |
IUPAC name | N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide |
Molecular weight | 454.885 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | SCHEMBL10249528 |
Inchi Key | HKUJRYUUZIBDTD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15ClN4O4S/c1-13-24-25-21(30-13)14-5-8-16(9-6-14)31(28,29)26-18-10-7-15(22)12-17(18)20(27)19-4-2-3-11-23-19/h2-12,26H,1H3 |
PubChem CID | 59788768 |
ChEMBL | CHEMBL3717218 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
524921 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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