Molecule Details
| InChIKey | DZODKSZEJNSJMA-AWNIVKPZSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=C(C3C=NC(C#N)=CC3)C(C#N)C(N3CCC(NCc4ccc(/C=C/C(=O)NO)cc4)CC3)C=C2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | BindingDB |
2D Structure
Activity Profile