Molecule Details
| InChIKey | WAZOEZSHZLLENC-KLYXCBONSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(/C=C/C(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OC5CC(F)(F)C5)sc4CC3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile