Molecule Details
| InChIKey | FMYCPNBASOLHNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCn1cc(Nc2ncnc(-c3cccnc3Nc3c(Cl)c(OC)cc(OC)c3Cl)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile