Molecule Details
| InChIKey | BXVRODNTVCIXSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccccc2)cc1-c1ccc2nc(NCCN3CCOCC3)ncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile