Molecule Details
| InChIKey | IMFHZSJZHVBZHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c2nc1C1CCN(CC(=O)N(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile