Molecule Details
| InChIKey | LHIUEQPFPWGCIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccc(Cl)cc1)Nc1cc(-c2[nH]c3cccnc3c2-c2ccccn2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile