Molecule Details
| InChIKey | KQSALDOFFFLEEF-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2nc3cc(N[C@H](C(N)=O)C4CC4)cc4c3n2CCCO4)cc2nc(N)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile