Molecule Details
| InChIKey | PIHWDDCXPKYNRC-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C)c(-c2nc([C@@H]3CCCN3C(=O)c3cc(C)c(C)cc3-n3nccn3)no2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile