Molecule Details
| InChIKey | URABBVHZBALPIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2-Methoxyphenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
| Canonical SMILES | COc1ccccc1C(c1ccncc1)c1cc2c3c(c1)CCN3C(=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile