Molecule Details
| InChIKey | YIYFILGSLZRBRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-(cyclopropylmethyl)-N-[2-(6-methoxynaphthalen-2-yl)ethyl]-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | COc1ccc2cc(CCNC(=O)c3ccc4c(c3)C3(C)CCN(CC5CC5)C(C4)C3C)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile