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Name | CHEMBL3798670 |
---|---|
Molecular formula | C24H22ClN3O4S |
IUPAC name | 4-tert-butyl-N-[7-chloro-2-(4-methylpyridin-2-yl)-1,3-dioxoisoindol-4-yl]benzenesulfonamide |
Molecular weight | 483.967 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | SCHEMBL16871196 |
Inchi Key | INJYKLLFMFXKKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22ClN3O4S/c1-14-11-12-26-19(13-14)28-22(29)20-17(25)9-10-18(21(20)23(28)30)27-33(31,32)16-7-5-15(6-8-16)24(2,3)4/h5-13,27H,1-4H3 |
PubChem CID | 118204596 |
ChEMBL | CHEMBL3798670 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
525482 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218