Molecule Details
| InChIKey | XYJPAVSBBNRJDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4,5-trimethoxy-N-[9-oxo-9-[2-(1,2,3,4-tetrahydroanthracen-9-yl)hydrazinyl]nonyl]benzamide |
| Canonical SMILES | COc1cc(C(=O)NCCCCCCCCC(=O)NNc2c3c(cc4ccccc24)CCCC3)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL |
2D Structure
Activity Profile