Molecule Details
| InChIKey | IESKIIZEQNQSBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2ncnc3cc(OCCCN4CCCC4)ccc23)cc1Nc1ncc(-c2cccnc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile