Molecule Details
| InChIKey | HWTKDUIKACSTLX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CN(C)C)NC(=O)N1Cc2nc(Nc3ccccc3)ncc2C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile