Molecule Details
| InChIKey | KYWMFGRLQZUNRD-TWQKEKCXSA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1nc(-c2noc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)nc(N2CCNC3(CC3)C2)c1Cl)[C@@H]1C[C@@H](F)CN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | BindingDB |
2D Structure
Activity Profile