Molecule Details
| InChIKey | IFBXKMUEWNXRBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(-c2cccc(-n3ccc(N(C(=O)c4cccs4)C4CCN(Cc5ccccc5)CC4)n3)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile