Molecule Details
| InChIKey | YFRBRDWEJOCVAP-SHTZXODSSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2cc3cc(NC(=O)O[C@H]4C[C@H](C(C)(C)O)C4)ncc3c(N)c2F)cnc2c1NCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile