Molecule Details
| InChIKey | CQQCHMBOWVFDKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[(5-hydroxy-14-methyl-13,15-dioxo-1-thiophen-2-yl-9,12,14-triazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-9-yl)methyl]benzamide |
| Canonical SMILES | CN1C(=O)N2Cc3c(c4cc(O)ccc4n3Cc3ccc(C(=O)NO)cc3)C(c3cccs3)(C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile