PDB CCD ID: | L9Y |
Number of entries in BioLiP: | 0 |
Chemical formula: | C22 H28 Cl2 O4 |
InChI: | InChI=1S/C22H28Cl2O4/c1-2-3-10-22(15-7-4-5-8-15)13-14-12-16(28-11-6-9-17(25)26)19(23)20(24)18(14)21(22)27/h12,15H,2-11,13H2,1H3,(H,25,26)/t22-/m0/s1 |
InChIKey: | KHKGTPJPBOQECW-QFIPXVFZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCC[C@]1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3 | ACDLabs 12.01 | CCCCC1(C(c2c(C1)cc(c(c2Cl)Cl)OCCCC(=O)O)=O)C3CCCC3 | CACTVS 3.385 | CCCC[C@]1(Cc2cc(OCCCC(O)=O)c(Cl)c(Cl)c2C1=O)C3CCCC3 | OpenEye OEToolkits 2.0.7 | CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3 | CACTVS 3.385 | CCCC[C]1(Cc2cc(OCCCC(O)=O)c(Cl)c(Cl)c2C1=O)C3CCCC3 |
|
Name: | 4-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}butanoic acid |
ChEMBL: | CHEMBL3350262 |
ZINC: | ZINC000007992836 |