Molecule Details
| InChIKey | JNEGZALJXCNYJV-HMZBKAONSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2c(cc1OC)-c1c/c(=N\c3c(C)cc(C)cc3C)n(CCNC(=O)c3cnn[nH]3)c(=O)n1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.08 |
| Source | BindingDB |
2D Structure
Activity Profile