Molecule Details
| InChIKey | RGWBBDIISQYISM-GRSHGNNSSA-N |
|---|---|
| Canonical SMILES | CC/N=C1/CCc2c1n(C)c1ccc(OC(=O)NC)c(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile