Molecule Details
| InChIKey | PLGHUMRVZWLISA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)cc(C)n2CCNc1cc(-c2ccc(C(=O)O)c(CC(C)C)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile