Molecule Details
| InChIKey | IIDXPMBKJWZQEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2ncnc3cc(OCCCN4CCOCC4)ccc23)cc1Nc1ncc(-c2cccnc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile