Molecule Details
| InChIKey | IRECNBVAXAEKPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCN(C(=O)c2ccccn2)CC1)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL |
2D Structure
Activity Profile