PDB CCD ID: | B0X |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H21 N3 O4 |
InChI: | InChI=1S/C23H21N3O4/c1-14-7-10-21(15(2)24-14)30-18-8-9-19-20(12-18)26(3)22(25-19)13-29-17-6-4-5-16(11-17)23(27)28/h4-12H,13H2,1-3H3,(H,27,28) |
InChIKey: | SWNQXLUHHMLVFL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cn1c(COc2cccc(c2)C(O)=O)nc3ccc(Oc4ccc(C)nc4C)cc13 | OpenEye OEToolkits 2.0.6 | Cc1ccc(c(n1)C)Oc2ccc3c(c2)n(c(n3)COc4cccc(c4)C(=O)O)C |
|
Name: | 3-[[6-(2,6-dimethylpyridin-3-yl)oxy-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid |
ChEMBL: | CHEMBL4752692 |