Molecule Details
| InChIKey | PBCSMBZCRUWUMR-FNORWQNLSA-N |
|---|---|
| Canonical SMILES | C#C/C=C/C#CNC(=O)N1CCCN(S(=O)(=O)c2ccc(OCC#CC)cc2)C(C(=O)NO)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile