Molecule Details
| InChIKey | BKRMCDAOAQWNTG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]c3c(C)c4ccncc4c(C)c3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile