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Name | MLS001197249 |
---|---|
Molecular formula | C19H13N3O4S |
IUPAC name | 5-[(8-hydroxyquinolin-5-yl)diazenyl]naphthalene-1-sulfonic acid |
Molecular weight | 379.39 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | 5-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic Acid cid_5876309 ZINC15884971 5-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic acid AC1OA2XY [ Show all ] |
Inchi Key | CWPNTHMHJUMFNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H13N3O4S/c23-17-10-9-16(14-6-3-11-20-19(14)17)22-21-15-7-1-5-13-12(15)4-2-8-18(13)27(24,25)26/h1-11,23H,(H,24,25,26) |
PubChem CID | 3616901 |
ChEMBL | CHEMBL1578670 |
IUPHAR | N/A |
BindingDB | 51788 |
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 |
---|---|---|---|---|---|
558899 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218