PDB CCD ID: | 9QY |
Number of entries in BioLiP: | 5 |
Chemical formula: | C20 H19 Cl N2 O4 |
InChI: | InChI=1S/C20H19ClN2O4/c1-27-20(26)18-14(19(21)16(25)11-15(18)24)7-8-17-22-9-10-23(17)12-13-5-3-2-4-6-13/h2-6,9-11,24-25H,7-8,12H2,1H3 |
InChIKey: | NCWIQXPFJORNJP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COC(=O)c1c(cc(c(c1CCc2nccn2Cc3ccccc3)Cl)O)O | CACTVS 3.385 | COC(=O)c1c(O)cc(O)c(Cl)c1CCc2nccn2Cc3ccccc3 | ACDLabs 12.01 | COC(=O)c3c(cc(c(c3CCc2nccn2Cc1ccccc1)Cl)O)O |
|
Name: | methyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate; resorcinylic inhibitor BnIm |
ChEMBL: | CHEMBL3426787 |
ZINC: | ZINC000201654561 |