Molecule Details
| InChIKey | ZEFSHHCIZUSSQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)Nc2ncnc(N3CCC(c4nc(-c5ccc(F)nc5)ccc4NCCN4CCCC4)CC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile