Molecule Details
| InChIKey | NAAUODAIWCFUOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ccccc2c(C)c1CCNc1cc(-c2ccc(C(=O)O)c(SC)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile