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Name | 3-Hydroxybenzoic acid |
---|---|
Molecular formula | C7H6O3 |
IUPAC name | 3-hydroxybenzoic acid |
Molecular weight | 138.122 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | C00587 DSSTox_GSID_21610 HMS1409D10 KS-000000YX m-salicylate [ Show all ] |
Inchi Key | IJFXRHURBJZNAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10) |
PubChem CID | 7420 |
ChEMBL | CHEMBL65369 |
IUPHAR | N/A |
BindingDB | 50336491 |
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 |
---|---|---|---|---|---|
134514 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
134513 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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