Molecule Details
| InChIKey | XYFWWLGMDVICID-DLQDBSQJSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(/C=C(\F)c3ccc(C#N)cn3)ccc2F)N=C(N)S[C@@]2(C(=O)N3CCO[C@H]4C[C@H]43)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile