Molecule Details
| InChIKey | HCYAKUPQJAVYPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3,5-dimethylphenyl)sulfonyl-5-nitro-N-phenethyl-1H-indole-2-carboxamide |
| Canonical SMILES | Cc1cc(C)cc(S(=O)(=O)c2c(C(=O)NCCc3ccccc3)[nH]c3ccc([N+](=O)[O-])cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile