Molecule Details
| InChIKey | QJZQFKUMJMSYPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCCc1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile