Molecule Details
| InChIKey | VAALWXYWGJTTEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c2c(C)cc(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile