Molecule Details
| InChIKey | SEJUQQOPVAUETF-OYYNGEPBSA-N |
|---|---|
| Compound Name | (1R,9S,13R)-10-(cyclopropylmethyl)-1-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one |
| Canonical SMILES | CC[C@]12CCN(CC3CC3)[C@H](C(=O)c3ccc(O)cc31)[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL |
2D Structure
Activity Profile