Molecule Details
| InChIKey | VGHWJVFZJZHZOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(C2C3=C(CCCC3=O)n3c(=O)c4ccccc4c(=O)n32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile