5-carboxy-8-hydroxyquinoline
(JGRPKOGHYBAVMW-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)c1ccc(c2c1cccn2)O
- Molecular Formula:
- C10H7NO3
- Molecular Weight:
- 189.167
- Log P:
- 1.6386
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.42
- CAS Number(s):
- 5852-78-8
Synonym(s)
1.
5-carboxy-8-hydroxyquinoline
2.
8-hydroxy-5-quinolinecarboxylic acid
3.
IOX1 compound
External Link(s)
| MeSH | C000592885 |
| PubChem Compound | 459617 |
| BindingDB | 50396018 |
| ChEBI | 93239 |
| CHEMBL | CHEMBL1230640 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 8230 |
| Therapeutic Target Database | D0X5US |
| ZINC | 5933707 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Melanoma, Experimental | 29438700 | CTD |
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