Molecule Details
| InChIKey | YKIVECDGASVMLO-XMHGGMMESA-N |
|---|---|
| Compound Name | N,8-dihydroxy-8-(2-(4-(prop-2-ynyloxy)benzylidene)hydrazinyl)octanamide |
| Canonical SMILES | C#CCOc1ccc(/C=N/NC(=O)CCCCCCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile