Molecule Details
| InChIKey | PYMFRFRTGCCYGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(C(=O)Nc2ccncc2Cl)cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile