Molecule Details
| InChIKey | GXPOETDGLYYIAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cc(C(=O)NC2CCN(c3ncnc4[nH]cc(Cl)c34)CC2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile