Molecule Details
| InChIKey | YGDRYLWBXSSWNT-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2noc(C)c2COc2ccc(C(=O)N[C@H]3CCCC[C@@H]3O)cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile