Molecule Details
| InChIKey | ZGYIJLHCURUFFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2oc3c(=O)[nH]c(-c4ccccc4Cl)nc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile