Molecule Details
| InChIKey | UXPXTZWTJZNDEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccccc1-n1cc(Cn2c(=O)c(O)c(C(=O)O)c3sccc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile