Molecule Details
| InChIKey | UXFKGTAATGRBOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile