Molecule Details
| InChIKey | CAIGGWCQMXMLII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1c(N=C2[N][C][C][N]2)ccc2c1[N][C][C]O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile