Molecule Details
| InChIKey | DWSHVQZJGCUOLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1c2ccccc2-c2ccc(C(=O)N=C(N)N)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile