Molecule Details
| InChIKey | RLIDZVBFXZCVEH-QYQHSDTDSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(C(=O)/N=c2\sc3cc(NC(=O)C(=O)O)ccc3n2Cc2ccccc2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile