Molecule Details
| InChIKey | OFOHXKVALJQEPL-SUJRTSPLSA-N |
|---|---|
| Canonical SMILES | OC1=N[C@H](Cc2nc3ccccc3n2[C@H]2C[C@H]3CCC[C@@H](C2)N3[C@@H]2C[C@@H]3CCCC[C@@H](C3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL |
2D Structure
Activity Profile