Molecule Details
| InChIKey | CJQWKDCPNDUIED-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1nc(N)nc(N)c1Cc1cc(OC)c(O)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile