Molecule Details
| InChIKey | PQVNRBYKYVODCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(Cl)cc(-c3[nH]c4ccc(C5CCN(C(=O)CN(C)C)CC5)cc4c3C(C)C)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile