Molecule Details
| InChIKey | KTPASJWDQFTPLW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2cnc(NC3CCOCC3)cc2n1)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile