Molecule Details
| InChIKey | TZOUQQSKUHHJJF-GLNSEAPUSA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1nc(-c2onc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)nc2c1cnn2[C@@H]1CCOC1)[C@@H]1CCCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile