Molecule Details
| InChIKey | RLYGJKUXWYDHLJ-OWBHPGMISA-N |
|---|---|
| Canonical SMILES | Nc1c(C(=O)NCC2CCCO2)sc2nc3c(c(-c4ccco4)c12)CC/C3=C/c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile