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Name | SCHEMBL343479 |
---|---|
Molecular formula | C24H20ClN3O4S |
IUPAC name | N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-[2-(1,3-oxazol-5-yl)propan-2-yl]benzenesulfonamide |
Molecular weight | 481.951 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | CHEMBL3717930 |
Inchi Key | BRMDCLBDVPSSRN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20ClN3O4S/c1-24(2,22-14-27-15-32-22)17-3-6-19(7-4-17)33(30,31)28-21-8-5-18(25)13-20(21)23(29)16-9-11-26-12-10-16/h3-15,28H,1-2H3 |
PubChem CID | 59788637 |
ChEMBL | CHEMBL3717930 |
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 |
---|---|---|---|---|---|
522486 | 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