Molecule Details
| InChIKey | PXLZPYQDTASRQC-JCVDRHSJSA-N |
|---|---|
| Canonical SMILES | Clc1ccc([C@@H]2C[C@H]2NCCC2(c3ccccn3)CCOC3(CCCC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile