Molecule Details
| InChIKey | CSOIEWKCRIAOFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(NCc3ccc(OCC4CCN(C)CC4)nc3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile