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Name | CHEMBL3716565 |
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Molecular formula | C21H20ClN3O3S |
IUPAC name | 4-tert-butyl-N-[4-chloro-2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide |
Molecular weight | 429.919 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | SCHEMBL10249380 |
Inchi Key | FJQPSGFDHLUXMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClN3O3S/c1-21(2,3)14-5-8-16(9-6-14)29(27,28)25-18-10-7-15(22)13-17(18)19(26)20-23-11-4-12-24-20/h4-13,25H,1-3H3 |
PubChem CID | 20827703 |
ChEMBL | CHEMBL3716565 |
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 |
---|---|---|---|---|---|
523862 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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