Molecule Details
| InChIKey | BRBVBRCNTVSDRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2nc3cccnc3n2-c2ccccc2C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile