Molecule Details
| InChIKey | RKJMKFUCSWGOSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nnc(-c2ccc(NC(=O)C3c4cccc(N5CCC(N(C)C)CC5)c4CCN3C(=O)c3cnn(-c4cccc(Cl)c4F)c3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile