Molecule Details
| InChIKey | ANOMQDSFJPWVRV-HJQDJJKRSA-N |
|---|---|
| Canonical SMILES | CCOP(=O)(/C=C/c1nc2ccccc2n([C@H]2C[C@H]3CCC[C@@H](C2)N3[C@H]2C[C@@H]3C[C@@H](C)C[C@@H](C3)C2)c1=O)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL |
2D Structure
Activity Profile