Molecule Details
| InChIKey | KAPDPGZDHUCILF-UHFFFAOYSA-N |
|---|---|
| Compound Name | L-796449 |
| Canonical SMILES | CCCc1c(OCCCSc2ccc(CC(=O)O)cc2Cl)ccc2c(-c3ccccc3)coc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile