Molecule Details
| InChIKey | FSGDGKSWPWYXJK-DNVCBOLYSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2ccc(C#N)nn2)CC[C@H]1Nc1c(C(N)=O)cnn2cc(-c3cnn(CC)c3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile