Molecule Details
| InChIKey | XKFALBVNCREIJB-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2nc(N3CCOC[C@H]3C)c3ccn(S(C)(=O)=O)c3n2)c2cc[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL |
2D Structure
Activity Profile