Molecule Details
| InChIKey | RXVLXZIPUUHTEQ-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CC(Oc1cccc(C#Cc2ccc3ccc(Br)cc3n2)c1)C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile