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Name | GNF-Pf-2153 |
---|---|
Molecular formula | C23H18N2O5S |
IUPAC name | N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide |
Molecular weight | 434.466 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | EU-0048436 N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide AC1N715V ZINC100822369 CHEMBL577396 [ Show all ] |
Inchi Key | BQUUTNOUIXDXTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18N2O5S/c1-30-17-10-12-18(13-11-17)31(28,29)25-21-14-22(24-15-6-8-16(26)9-7-15)23(27)20-5-3-2-4-19(20)21/h2-14,24,26H,1H3 |
PubChem CID | 4224502 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 71432 |
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 |
---|---|---|---|---|---|
30672 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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