Molecule Details
| InChIKey | RDUGTASIUXDTFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(N2CN(CC(=O)NCC(F)(F)F)C(=O)C23CCN(C(=O)c2cnc4[nH]ncc4c2)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile