Molecule Details
| InChIKey | GWKLGCTZOZIBKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c1c(Cn1c(=O)n(CCC(=O)O)c3ccccc31)cn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile