Molecule Details
| InChIKey | GEXOOUMMWWMXJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(COc2ccc3c(c2)C(=O)CCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile