Molecule Details
| InChIKey | CHNSDJOKVUZBQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1[nH]c2nc(N)nn2c(=O)c1Cc1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile