Molecule Details
| InChIKey | UDLNAIHPWDPZTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(Cc2c(C)c(C)[nH]c(=O)c2N(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile