Molecule Details
| InChIKey | OMWKEJOTYAGCFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1ccc(-c2nc3c(-c4ccc(OC5CCN(C(=O)C(F)F)CC5)c(C#N)c4)ncnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile