Molecule Details
| InChIKey | WXUROLRKIQYKKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | propan-2-yl 2-chloro-5-[[1-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-ylcarbamoyl)cyclopropyl]amino]benzoate |
| Canonical SMILES | CC(C)OC(=O)c1cc(NC2(C(=O)Nc3nc4ccc5[nH]ncc5c4s3)CC2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile