Molecule Details
| InChIKey | LYVMHRWIGJOSBM-FMPXUHTOSA-N |
|---|---|
| Compound Name | (12R,16S)-7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3-diene |
| Canonical SMILES | C1=CC2CNCCN3C[C@@H]4CCC[C@@H]4C(=C1)C23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile