Molecule Details
| InChIKey | BWDTYABKUHJYLG-OXTFVOFPSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CCN(C)[C@@H]1[C@H](C)Oc1cc(N2CCNC3(CC3)C2)nc(-c2onc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile