| PDB CCD ID: | RJB |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H18 N2 O3 S |
| InChI: | InChI=1S/C20H18N2O3S/c23-18(24)11-20(9-13-5-1-2-6-14(13)10-20)19(25)21-12-17-22-15-7-3-4-8-16(15)26-17/h1-8H,9-12H2,(H,21,25)(H,23,24) |
| InChIKey: | OYMIHDNBNWVHIU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)CC1(Cc2ccccc2C1)C(=O)NCc3sc4ccccc4n3 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CC(C2)(CC(=O)O)C(=O)NCc3nc4ccccc4s3 |
|
| Name: | 2-[2-(1,3-benzothiazol-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]ethanoic acid |
| ChEMBL: | CHEMBL4776002 |
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