Molecule Details
| InChIKey | FSCSEURZUOOESW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC1(Nc2ncc(-c3ccc(CN4CCN(C)CC4)cn3)c(NC3CCC(O)CC3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile