Molecule Details
| InChIKey | RUMQBVLWLNKHTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,13-Dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | CC1C2Cc3ccc(C(N)=O)cc3C1(C)CCN2CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile