Molecule Details
| InChIKey | NRXMOTZXUWOFSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1Cc2c(OCc3ccc4ccccc4n3)ccc3c2c(c(CSc2ccccc2C(=O)O)n3Cc2ccc(Cl)cc2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile