Molecule Details
| InChIKey | UOMCGLVLCMYTTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCN(NC(=O)Nc1cc(Cl)nc(Cl)c1)c1cc(C(C)C)c2c(C)nn(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile