Molecule Details
| InChIKey | HCMFOVBYPFSDST-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(n2cc(Nc3ncc4c(n3)-c3c(nn(C)c3-c3ccc(-c5cnn(C(C)C)c5)cc3)CC4)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile