Molecule Details
| InChIKey | ZFMJBCDUMLVZJM-WFTXBCGFSA-N |
|---|---|
| Compound Name | [(1R,3aS,5aR,5bR,9S,11aR,11bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-3a-(sulfamoyloxymethyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] sulfamate |
| Canonical SMILES | C=C(C)[C@@H]1CC[C@]2(COS(N)(=O)=O)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](OS(N)(=O)=O)C(C)(C)C5CC[C@]43C)C12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile