Molecule Details
| InChIKey | DMRGTSADNQMEHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(C(=O)NCc2cccnc2)cn2c1nc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL |
2D Structure
Activity Profile