Molecule Details
| InChIKey | NIWPIHCQRSXPTA-BURHJUHKSA-N |
|---|---|
| Canonical SMILES | CCNc1cc2c(cn1)c(-c1ccc(CN3CC[C@@H](C)C3)cc1)nn2C1CCC(Oc2ccc(=O)n(C)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile