Molecule Details
| InChIKey | RTEIKCPHPAQRML-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | C[N+](C)(C)Cc1cn(Cc2ccc(O)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile