Molecule Details
| InChIKey | BZNZTFPVHCRTIJ-OHPSOFBHSA-N |
|---|---|
| Canonical SMILES | C[C@H](CCC(=O)N1CCC(O)(CO)CC1)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile