Molecule Details
| InChIKey | XJBCYCWPLLYLPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-Fluorophenyl)sulfonylcarbamoyl-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylmethyl)amino]acetic acid |
| Canonical SMILES | O=C(O)CN(CC1c2ccccc2C=Cc2ccccc21)C(=O)NS(=O)(=O)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile