Molecule Details
| InChIKey | HUUCRJKCBZDCKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chlorophenyl)-6-(1H-1,2,4-triazol-5-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine |
| Canonical SMILES | Clc1ccccc1Nc1nc2c(-c3nnc[nH]3)cccc2c2scnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile