Molecule Details
| InChIKey | QRINOTMCPQYUCC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc3n(c2-c2ccnc(-c4ccc(C(=O)NC5CCOCC5)cc4)c2)C2CCC3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile