Molecule Details
| InChIKey | QWVFEWMORFTFJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc2c3c(cc(-c4cc(NCCCC5CCCNC5)c5ccccc5n4)cc3c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile