Molecule Details
| InChIKey | RMPOGHOFLWITKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(C)(C)O)cc(C)c2c1[nH]c1c(C(N)=O)ccc(Br)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile