Molecule Details
| InChIKey | FHDAHQFLZOYWQM-GOPPCDDFSA-N |
|---|---|
| Canonical SMILES | C=C1[C@H](O)C/C(=C\C=C2/CCC[C@@]3(C)C2CCC3[C@@H](C)Cn2ccnc2)C[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile