Molecule Details
| InChIKey | VPTMSXJNQDCVLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(-n2c(-c3ccccc3Cl)nc3c(N4CCN(C5CCCCC5)CC4)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile