Molecule Details
| InChIKey | IURPDTABZSLANC-HOSLJWMQSA-N |
|---|---|
| Canonical SMILES | O=C(O)CN1CCCC[C@@H]1c1nc2ccccc2n1[C@H]1C[C@H]2CCC[C@@H](C1)N2C1CCCCCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile