Molecule Details
| InChIKey | YEVYGRCYEKDRGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(C(=O)Nc3ccc(C)c(C(=O)Nc4cnc(Nc5cccc(N)c5)nc4)c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile