Molecule Details
| InChIKey | VVPXGTRPIKVDOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-(Cyclopropylmethyl)-4-ethoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one |
| Canonical SMILES | CCOc1ccc2c(c1)C1(C)CCN(CC3CC3)C(C2=O)C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL |
2D Structure
Activity Profile