Molecule Details
| InChIKey | ANCOXZQAZPFGAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc2c(NCCN3CCN(CCCCCCCN4CCN(CCNc5ccnc6cc(Cl)ccc56)CC4)CC3)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL |
2D Structure
Activity Profile