Molecule Details
| InChIKey | DOVIXWNIOVFDOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(-c2ccc(OC)c(OC)c2)[nH]c2ccc(C(=O)N3CCN(C(C)C)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile