Molecule Details
| InChIKey | VJCMAIYXKSQANA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile