Molecule Details
| InChIKey | KKCORLIQMAQULG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccn2c(C(C)=O)cc(C(=O)Nc3cc(C(C)O)cc(-c4cnn(C5CC5)c4)c3F)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile