PDB CCD ID: | 4B3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H28 Br N O5 S |
InChI: | InChI=1S/C23H28BrNO5S/c1-22(2)9-15(10-23(3,4)12-22)25-14-7-5-6-13(8-14)19-17(24)18(30-11-16(26)27)20(31-19)21(28)29/h5-8,15,25H,9-12H2,1-4H3,(H,26,27)(H,28,29) |
InChIKey: | OSQARHVGUZHHGT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CC1(C)CC(CC(C)(C)C1)Nc2cccc(c2)c3sc(C(O)=O)c(OCC(O)=O)c3Br | ACDLabs 10.04 | O=C(O)c3sc(c1cc(ccc1)NC2CC(C)(C)CC(C)(C)C2)c(Br)c3OCC(=O)O | OpenEye OEToolkits 1.5.0 | CC1(CC(CC(C1)(C)C)Nc2cccc(c2)c3c(c(c(s3)C(=O)O)OCC(=O)O)Br)C |
|
Name: | 4-BROMO-3-(CARBOXYMETHOXY)-5-{3-[(3,3,5,5-TETRAMETHYLCYCLOHEXYL)AMINO]PHENYL}THIOPHENE-2-CARBOXYLIC ACID |
ChEMBL: | CHEMBL243942 |
ZINC: | ZINC000016052430 |