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Name | SCHEMBL344506 |
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Molecular formula | C25H26ClN3O4S |
IUPAC name | N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]benzenesulfonamide |
Molecular weight | 500.01 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | DNRBQWDCDFWGSW-HDICACEKSA-N N-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzensulfonamide N -[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzensulfonamide CHEMBL3715343 N-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzenesulfonamide |
Inchi Key | DNRBQWDCDFWGSW-HDICACEKSA-N |
Inchi ID | InChI=1S/C25H26ClN3O4S/c1-16-4-5-19(13-27-16)25(30)23-12-20(26)6-11-24(23)28-34(31,32)22-9-7-21(8-10-22)29-14-17(2)33-18(3)15-29/h4-13,17-18,28H,14-15H2,1-3H3/t17-,18+ |
PubChem CID | 59788627 |
ChEMBL | CHEMBL3715343 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523447 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
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