Molecule Details
| InChIKey | BPAKBBJBLXVUPC-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1cc2c(cc1F)nc(-c1ccc3ccccc3c1)n2-c1ccnc(N[C@@H]2CCCN(C(=O)C3CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL |
2D Structure
Activity Profile