Molecule Details
| InChIKey | KKYVMNKFHBIHAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(-c2cc(NCCc3ccc4c(c3)CCC4)ncn2)cc1OC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile