Molecule Details
| InChIKey | OVPQBPILSRMMCG-ZQHOLHKESA-N |
|---|---|
| Canonical SMILES | CCNc1cc2c(cn1)c(-c1cnn(C[C@H](O)[C@H](C)O)c1)nn2C1CCC(Oc2ccccc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile