PDB CCD ID: | UJ2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H18 N2 O3 |
InChI: | InChI=1S/C22H18N2O3/c1-27-20(16-9-7-15(8-10-16)14-5-3-2-4-6-14)21-23-18-12-11-17(22(25)26)13-19(18)24-21/h2-13,20H,1H3,(H,23,24)(H,25,26)/t20-/m0/s1 |
InChIKey: | QYAGQWPYMHPLMR-FQEVSTJZSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CO[C@H](c1[nH]c2cc(ccc2n1)C(O)=O)c3ccc(cc3)c4ccccc4 | OpenEye OEToolkits 2.0.7 | COC(c1ccc(cc1)c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O | OpenEye OEToolkits 2.0.7 | CO[C@@H](c1ccc(cc1)c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O | CACTVS 3.385 | CO[CH](c1[nH]c2cc(ccc2n1)C(O)=O)c3ccc(cc3)c4ccccc4 |
|
Name: | 2-[(~{S})-methoxy-(4-phenylphenyl)methyl]-3~{H}-benzimidazole-5-carboxylic acid |
ChEMBL: | CHEMBL5091830 |