Molecule Details
| InChIKey | RVYWGNKRTJISAP-FOCLMDBBSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)Cc1cc(/C=C/C2N=NN=N2)cc2c(OCc3ccccc3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile