Molecule Details
| InChIKey | JIUQQBHMLCPYSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-chloroanilino)-N-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)cyclobutane-1-carboxamide |
| Canonical SMILES | O=C(Nc1nc2ccc3[nH]ncc3c2s1)C1(Nc2ccc(Cl)cc2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile