Molecule Details
| InChIKey | SVAAEZGFWVDPDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CN2CCC(n3c(O)nc(-c4ccccc4)c3C)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile