Molecule Details
| InChIKey | RTYCSOHJUAWUAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,7-Dimethyl-5-(4-sulfamoylphenyl)-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylic acid |
| Canonical SMILES | CC1(C)Oc2cnccc2-c2[nH]c(C(=O)O)c(-c3ccc(S(N)(=O)=O)cc3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile