Molecule Details
| InChIKey | VMABTFXOWFEOSN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C#Cc2cc(O)c(C(=O)NCC(=O)O)nc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile