PDB CCD ID: | 2YB | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C29 H32 O7 S | ||||||||||||
InChI: | InChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1 | ||||||||||||
InChIKey: | BZCALJIHZVNMGJ-HSZRJFAPSA-N | ||||||||||||
SMILES: |
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Name: | [(3S)-6-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy]biphenyl-3-yl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid | ||||||||||||
ChEMBL: | CHEMBL1829174 | ||||||||||||
DrugBank: | DB12491 | ||||||||||||
ZINC: | ZINC000068208039 |