Molecule Details
| InChIKey | KJOGLHQXZFOMRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1ncc(-c2cn(-c3cc(C(=O)Nc4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)ccc3C)nn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile