Molecule Details
| InChIKey | UUVGYKHBHXIMIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2ccc3cnc(Nc4ccc5c(c4)C(C)(C)OC5)nc3c2)cnc2c1NCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL |
2D Structure
Activity Profile