| Compound | P-Hydroxybenzoic acid |
| NPACT-Id | NPACT00862 |
| IUPAC | 4-hydroxybenzoic acid |
| Synonyms | p-Hydroxybenzoic acid, 4-Carboxyphenol, Benzoic acid, 4-hydroxy-, p-Salicylic acid, Benzoic acid, p-hydroxy-, p-carboxyphenol |
| PubChem Id | 135 |
| Class | Simple aromatic natural products |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | SULT1A3 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| InChi | 1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10) |
| SMILES | Oc1ccc(cc1)C(=O)O |
|
SMART | [H]OC(=O)C1=C([H])C([H])=C(O[H])C([H])=C1[H] |
| CAS No. | 99-96-7 |
|
Structure
Download | 
|
| Cross Refrence in other databases |
| Super Natural | 000099967 |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABBLIS Chemicals, ABI Chem, AKos Consulting & Solutions, Ambinter, ChemExper Chemical Directory, ChemFrog, Chemical Synthesis
Database, ChemMol, Hangzhou APIChem Technology, IS Chemical Technology, MolPort, MP Biomedicals, Sigma-Aldrich, Specs, TCI (Tokyo Chemical
Industry), Vitas-M Laboratory, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |