Molecule Details
| InChIKey | ZFNVGDSREKPUGX-OBOGUXCMSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1CN(C(=O)[C@]23C[C@H]2[C@@](C)(c2cc(/C=C(\F)c4ccc(C#N)cn4)ccc2F)N=C(N)S3)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile