Molecule Details
| InChIKey | KUMKJWMPOOYVGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(Oc2ccc(-c3ncnc4[nH]c(-c5ccc(N6CCOCC6)c(F)c5)nc34)cc2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile