Molecule Details
| InChIKey | NDOLIOSTVHFYOG-DSYAXSJVSA-N |
|---|---|
| Canonical SMILES | Cc1c(=O)n(C23CCC(CC2)C3)cc2c(N[C@H](C)c3cccc4c3CCC4(F)F)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile