Molecule Details
| InChIKey | CPJBNLAYIANDAO-UNOMPAQXSA-N |
|---|---|
| Compound Name | 4-[[[4-[(Z)-(3,6-dioxo-1-prop-2-ynylpiperazin-2-ylidene)methyl]benzoyl]amino]methyl]-N-hydroxybenzamide |
| Canonical SMILES | C#CCN1C(=O)CNC(=O)/C1=C/c1ccc(C(=O)NCc2ccc(C(=O)NO)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile