Molecule Details
| InChIKey | GREUENDQALGMMV-XSYRNFCJSA-N |
|---|---|
| Canonical SMILES | CC1(C)C2CCC(NC(=O)[C@@]3(C)CCC[C@]4(C)c5cc(O)ccc5CC[C@@H]34)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile