Molecule Details
| InChIKey | HVPQCGSFFCKBQH-NSCUHMNNSA-N |
|---|---|
| Canonical SMILES | C/C=C/C(=O)Nc1ccc(Cn2ncc3cnc(Nc4cnn(CCO)c4)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile