Molecule Details
| InChIKey | RGOOUZDKFUXEGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(CCCN2CCC(c3ccccc3)CC2)nc2cccc(Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile