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Name | 6-nitroquinolin-8-ol |
---|---|
Molecular formula | C9H6N2O3 |
IUPAC name | 6-nitroquinolin-8-ol |
Molecular weight | 190.158 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 6-Nitro-8-quinolinol AJ-10435 cid_605332 I14-33750 MolPort-001-757-748 [ Show all ] |
Inchi Key | BVBQGQLGXJDKLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H6N2O3/c12-8-5-7(11(13)14)4-6-2-1-3-10-9(6)8/h1-5,12H |
PubChem CID | 605332 |
ChEMBL | CHEMBL1330558 |
IUPHAR | N/A |
BindingDB | 49874 |
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 |
---|---|---|---|---|---|
33573 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
33572 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
467054 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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