Molecule Details
| InChIKey | NTKWIHLGLPIAOG-IRXDYDNUSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2cc1-c1cnn(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile