Molecule Details
| InChIKey | KCNDGFPTNZEEGQ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CO[C@@]1(c2cc(C)cc(-c3cc(C)n4cnc(NC(N)=O)cc34)n2)CCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile