Molecule Details
| InChIKey | BBNRKNPIGVECPW-RPWUZVMVSA-N |
|---|---|
| Canonical SMILES | CCc1cnn2c(NCc3ccc(-c4ccccc4)cc3)cc(NC[C@H]3CCNC[C@@H]3O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB |
2D Structure
Activity Profile