Molecule Details
| InChIKey | VZJUKEQMHBEIKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCCN1CCN(Cc2ccc(-c3cnc4[nH]cc(-c5cccc(Cl)c5)c4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile