Molecule Details
| InChIKey | NLBUEDSBXVNAPB-DFQSSKMNSA-N |
|---|---|
| Compound Name | Cyclorphan |
| Canonical SMILES | Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile