Molecule Details
| InChIKey | PCZMIWZARLASMT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)Nc2ncnc(N3CCC(c4cc(-c5cc(C(F)(F)F)nn5C)cnc4NCCN4CCCC4)CC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile