Molecule Details
| InChIKey | GTEUPZRKCSMMEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c(-c3c[nH]/c(=N\C=N)c(C)c3)c(C(C)C)c2nc1C1CCN(C2CCOCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile