Molecule Details
| InChIKey | AMDSHJQDFLEAPT-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](C)CN2CCC3(CC2)OC(=O)NN=C3c2ccc(C#N)cc2C(F)(F)F)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB |
2D Structure
Activity Profile