Molecule Details
| InChIKey | UAZUSSYGOQZXRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(-c2cccnc2)c(C)c1-c1cc(N2CC3CCC(C2)O3)nc2c(-c3ccn[nH]3)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile