Molecule Details
| InChIKey | LZDVZSHIAKMDMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[3-[2-(4-methoxyphenyl)-4-pyridinyl]pyrazol-1-yl]methyl]benzamide |
| Canonical SMILES | COc1ccc(-c2cc(-c3ccn(Cc4ccc(C(=O)NO)cc4)n3)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile