Molecule Details
| InChIKey | DTIPYTJPPYYCBX-NSHDSACASA-N |
|---|---|
| Compound Name | CID 89651542 |
| Canonical SMILES | C[C@H](Nc1nccc(Nc2cc(C3CC(F)(F)C3)[nH]n2)n1)c1ccc2[nH]ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile