Molecule Details
| InChIKey | MRNCAMTZMKCLDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1ccc(Nc2ncc3c(n2)-c2c(nn(C)c2-c2ccc(-c4cnn(CCN5CCC(N(C)C)CC5)c4)cc2)CC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile