Molecule Details
| InChIKey | PVBNSTQJFPASQY-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N2CCC3(CC2)CC(F)(F)C[C@H]3N)cnc1Sc1cccc(NC(=O)c2c(O)nc3n(c2=O)CCCC3)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile