Molecule Details
| InChIKey | KGMQOELEPMRZJR-DFCKQENNSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)cnc1C#Cc1ccc(F)c([C@@]2(C)N=C(N)S[C@@]3(C(=O)N4CCCC4)C[C@H]32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile