Molecule Details
| InChIKey | AIFGDRAXMCFCSA-VOSQCMCKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(CN2CCc3c(c(C)c4c(c3-c3ccco3)O[C@](C)([C@H]3CC[C@H](N(C)C)CC3)O4)C2=O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile