Molecule Details
| InChIKey | LCLQRXYSCAZUJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCNC(=O)Oc1cccc2c1OCC1CCN(C)C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile