Molecule Details
| InChIKey | ZFGXZJKLOFCECI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)phenol |
| Canonical SMILES | Oc1ccc(Nc2nc(-c3ccc(Cl)cc3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P09917 | ALOX5 | Homo sapiens | Human | PF00305 PF01477 | 7.5 | IC50 | ChEMBL;BindingDB |
| P55072 | VCP | Homo sapiens | Human | PF00004 PF17862 PF02933 PF02359 | 7.2 | IC50 | ChEMBL;BindingDB |
| O15121 | DEGS1 | Homo sapiens | Human | PF00487 PF08557 | 6.5 | Ki | ChEMBL;BindingDB |
| Q9NYA1 | SPHK1 | Homo sapiens | Human | PF00781 | 6.3 | IC50 | ChEMBL;BindingDB |
| O95819 | MAP4K4 | Homo sapiens | Human | PF00780 PF00069 | 6.0 | Ki | ChEMBL |