Molecule Details
| InChIKey | KNURUKDSCWMMSN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2cncn2c2c(Cl)cc(Cl)cc2n1Cc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile