PDB CCD ID: | JLB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H17 N3 O3 S |
InChI: | InChI=1S/C19H17N3O3S/c1-3-14-15(12-4-5-13-11(8-12)6-7-20-13)16-17(25-10(2)19(23)24)21-9-22-18(16)26-14/h4-10,20H,3H2,1-2H3,(H,23,24)/t10-/m1/s1 |
InChIKey: | WBVIAMZVXIOLIK-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCc1c(c2c(ncnc2s1)OC(C)C(=O)O)c3ccc4c(c3)cc[nH]4 | CACTVS 3.385 | CCc1sc2ncnc(O[CH](C)C(O)=O)c2c1c3ccc4[nH]ccc4c3 | OpenEye OEToolkits 2.0.7 | CCc1c(c2c(ncnc2s1)O[C@H](C)C(=O)O)c3ccc4c(c3)cc[nH]4 | CACTVS 3.385 | CCc1sc2ncnc(O[C@H](C)C(O)=O)c2c1c3ccc4[nH]ccc4c3 |
|
Name: | (2~{R})-2-[6-ethyl-5-(1~{H}-indol-5-yl)thieno[2,3-d]pyrimidin-4-yl]oxypropanoic acid |
ChEMBL: | CHEMBL4529278 |