Molecule Details
| InChIKey | WFINOCBBNNDMHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1nc(SCc2ccc(-c3ccccc3C#N)cc2)nn1Cc1ccc(-c2ccccc2-n2cnnn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile