Molecule Details
| InChIKey | LBTUDOHVURPDGN-YWFGDGPWSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(O[C@@H](C)[C@@H]3CCCN3C)nc(-c3onc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)nc2n1[C@@H]1CCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile