Molecule Details
| InChIKey | IPASVCJCQJHPFT-ZHZULCJRSA-N |
|---|---|
| Compound Name | 1-N-[2-[[4-[(Z)-(3,6-dioxo-1-prop-2-ynylpiperazin-2-ylidene)methyl]benzoyl]amino]ethyl]-4-N-hydroxybenzene-1,4-dicarboxamide |
| Canonical SMILES | C#CCN1C(=O)CNC(=O)/C1=C/c1ccc(C(=O)NCCNC(=O)c2ccc(C(=O)NO)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile