Molecule Details
| InChIKey | PWVKTJMOHHZXMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=NN(CCCCCc3ccccc3)C(=O)CC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile