PDB CCD ID: | RF4 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H20 N2 O3 S |
InChI: | InChI=1S/C19H20N2O3S/c1-13-6-5-7-14(2)18(13)24-10-11-25-19-20-15-8-3-4-9-16(15)21(19)12-17(22)23/h3-9H,10-12H2,1-2H3,(H,22,23) |
InChIKey: | ZAHFRMHMWCBLOL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | Cc1cccc(c1OCCSc2nc3ccccc3n2CC(=O)O)C | ACDLabs 12.01 | c1(c(c(ccc1)C)OCCSc2nc3c(n2CC(O)=O)cccc3)C | CACTVS 3.385 | Cc1cccc(C)c1OCCSc2nc3ccccc3n2CC(O)=O |
|
Name: | (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid |
ChEMBL: | CHEMBL1439113 |
ZINC: | ZINC000002051956 |