Molecule Details
| InChIKey | UNKOZQQGUIVMJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1csc2ccc(CCNc3cc(-c4ccc(C(=O)O)c(OC5CCC5)c4)ncn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile