Molecule Details
| InChIKey | IHHSNFKZXLWUTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(CN(Cc2ccc3c(c2)nnn3C)C2=NOC3(CCN(C)CC3)N2)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile