Molecule Details
| InChIKey | MOULTCTZAHHVRO-WQLSENKSSA-N |
|---|---|
| Compound Name | methyl (2E)-2-[3-(4-chlorophenyl)-7-azatricyclo[5.3.0.04,8]decan-5-ylidene]acetate |
| Canonical SMILES | COC(=O)/C=C1/CN2C3CCC2C1C(c1ccc(Cl)cc1)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile