Molecule Details
| InChIKey | OIHAQLWXPNRBJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(C(=O)C2CCN(C(=O)CC3(Cc4nc5ccccc5c(=O)[nH]4)CC3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile