Molecule Details
| InChIKey | LXPVLMCYPWKNBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccnc(-n2ccc3ncncc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile