Molecule Details
| InChIKey | AHVQTRMXTXRCRC-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2cc(-c3cc(S(=O)(=O)N(C)CC(=O)N4CCOC[C@@H]4C)ccc3N3CCCC3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile