Molecule Details
| InChIKey | SVESXPIJWQQCBW-ZVAWYAOSSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](NC(=O)C1CCCn2c(CCC3CCNCC3)nnc21)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile