Molecule Details
| InChIKey | JJUHNLWBAWXCRJ-HKBQPEDESA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2ccc(CCC(=O)NCc3nn[nH]n3)cc2)C(=O)Nc2nc(-c3nn(Cc4ccccc4F)c4ncccc34)nc(N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile