Molecule Details
| InChIKey | VGPGRMBELGORTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1(c2ccc(-c3nc4c(-c5cc[nH]n5)cc(Cl)nn4c3-c3ccccc3)cc2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile