Molecule Details
| InChIKey | MPYDHWGOMXNQOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NC3CCN(C4CCCCC4)CC3)nc(C#N)nc2cc1OCCCN1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile