Molecule Details
| InChIKey | PPZGIXPLPSHEHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCCOc2ccnc3[nH]c(=O)n(c23)-c2ccc3nccc1c3n2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile