Molecule Details
| InChIKey | FQMLNDAGKXRMPL-GQCTYLIASA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)/C=C/c1cc2c(-c3ccc(OC4CCOCC4)c(C#N)c3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile