Molecule Details
| InChIKey | UTCUREXCXPTEBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1ccc(OCCCOc2ccccc2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile