Molecule Details
| InChIKey | NFGNAZKUHXHPNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(-c3ccc(S(=O)(=O)NCCO)cc3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile