Molecule Details
| InChIKey | RAANAGIDXYTUAW-GXTWGEPZSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Oc1ccc2c(c1)[C@@]1(C)CO[C@H](C1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile