Molecule Details
| InChIKey | AMMLBLXPKVTDJJ-GIGWZHCTSA-N |
|---|---|
| Canonical SMILES | CCn1cc(-c2ccc3c(c2)[C@H](F)C[C@]32NC(=O)N(CC(=O)N(Cc3ccc(F)cc3)C3(C(F)(F)F)CN(C)C3)C2=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile