Molecule Details
| InChIKey | PIYNZUIYDJFKLR-JSOSNVBQSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ncccc2C2(CCN(C(=O)N[C@H](Cc3cc(Br)c(O)c(Br)c3)C(=O)N[C@@H](CC3CCNCC3)C(=O)N3CCN(c4ccncc4)CC3)CC2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile