Molecule Details
| InChIKey | BTCFRFXRKBIDFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2C(=O)N1c1nc2cc([N+](=O)[O-])ccc2n1Cc1cccc(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile