Molecule Details
| InChIKey | UXLMBWJITRRKHJ-NSYGIPOTSA-N |
|---|---|
| Canonical SMILES | Cc1nn(-c2cccnc2)c(C)c1-c1cc([C@]23CCOC[C@H]2C3)nc2c(-c3ccn[nH]3)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile