Molecule Details
| InChIKey | XAKKQSXMZRIZNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC1c2ccccc2-c2ccc(C(=O)N=C(N)N)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile