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Name | 3,5-DIHYDROXYBENZOIC ACID |
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Molecular formula | C7H6O4 |
IUPAC name | 3,5-dihydroxybenzoic acid |
Molecular weight | 154.121 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | ACMC-1BQHO AN-15192 CHEBI:39912 DB-028292 I01-5235 [ Show all ] |
Inchi Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11) |
PubChem CID | 7424 |
ChEMBL | CHEMBL95308 |
IUPHAR | 5783 |
BindingDB | 50336490 |
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 |
---|---|---|---|---|---|
348565 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
555018 | Hydroxycarboxylic acid receptor 1 | Q8C131 | Hcar1 | Mus musculus (Mouse) | 343 |
348567 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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