Molecule Details
| InChIKey | DCVVQEGQUHXZHH-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)n1ccc2c(N3CCOC[C@H]3C)nc(-c3cccc4[nH]ccc34)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile