Molecule Details
| InChIKey | LBUSZCRLDPVESA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(N2Cc3c(ccc4c3OC3(CCNCC3)CC4)C2=O)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | BindingDB |
2D Structure
Activity Profile