| PDB CCD ID: | RLN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H14 N2 O3 S |
| InChI: | InChI=1S/C17H14N2O3S/c20-15(21)9-11-1-3-12(4-2-11)10-19-17(22)13-5-7-18-14-6-8-23-16(13)14/h1-8H,9-10H2,(H,19,22)(H,20,21) |
| InChIKey: | CLXWTDODTCGGCR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)Cc1ccc(cc1)CNC(=O)c1ccnc2ccsc12 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CC(=O)O)CNC(=O)c2ccnc3c2scc3 | | CACTVS 3.385 | OC(=O)Cc1ccc(CNC(=O)c2ccnc3ccsc23)cc1 |
|
| Name: | (4-{[(thieno[3,2-b]pyridine-7-carbonyl)amino]methyl}phenyl)acetic acid |
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