Molecule Details
| InChIKey | ISYRNSLKFLBBNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cncc1-c1c[nH]c2ccc(C(N)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile