Molecule Details
| InChIKey | VANVVQOKOBHKMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)Nc2ncnc(N3CCC(c4nc(-c5nccs5)ccc4NCCN4CCCC4)CC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile