PDB CCD ID: | 5ZO |
Number of entries in BioLiP: | 8 |
Chemical formula: | C18 H15 N O3 S |
InChI: | InChI=1S/C18H15NO3S/c1-22-14-8-6-12(7-9-14)10-13(11-17(20)21)18-19-15-4-2-3-5-16(15)23-18/h2-10H,11H2,1H3,(H,20,21)/b13-10+ |
InChIKey: | SONSOTYJHQIJQV-JLHYYAGUSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1ccc(cc1)\C=C(/CC(O)=O)c2sc3ccccc3n2 | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)/C=C(\CC(=O)O)/c2nc3ccccc3s2 | CACTVS 3.385 | COc1ccc(cc1)C=C(CC(O)=O)c2sc3ccccc3n2 | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)C=C(CC(=O)O)c2nc3ccccc3s2 |
|
Name: | (~{E})-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid |
ChEMBL: | CHEMBL4861582 |