Molecule Details
| InChIKey | XEIJGSZLPPJMDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(CC=C(N)c1ccn2c(-c3cccc(NC(=O)NCC(F)(F)F)c3)cnc2c1)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | BindingDB |
2D Structure
Activity Profile