Molecule Details
| InChIKey | QHAZYBSNQRTYDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2C(O)(c2ccc3[nH]cnc3c2)N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile