Molecule Details
| InChIKey | QQJIGGMPLKYXPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2noc(C3CC3)c2COc2ccc(C(=O)NC3CCOCC3)nn2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile