Molecule Details
| InChIKey | VJSMYRLRQBWBQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1ccc(Nc2ncc3c(n2)-c2c(nn(C)c2-c2ccc(-c4cnn(C5CCNCC5)c4)cc2)CC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile