Molecule Details
| InChIKey | NEJODHSPAWSHOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NC3CCN(C(C)C)CC3)nc(C#N)nc2cc1OCCCN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile