Molecule Details
| InChIKey | XUCPNXUEDQNSTP-RDTXWAMCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCC[C@H]1N1C(=O)C2(CC2)c2cnc(Nc3ccc(S(=O)(=O)NCCO)cc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL |
2D Structure
Activity Profile