PDB CCD ID: | V2C |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H23 Cl N2 O5 |
InChI: | InChI=1S/C22H23ClN2O5/c1-3-30-18-7-5-4-6-14(18)13-25-11-10-24-19(25)9-8-15-20(22(28)29-2)16(26)12-17(27)21(15)23/h4-7,10-12,26-27H,3,8-9,13H2,1-2H3 |
InChIKey: | ZPXKRKAPYWMXER-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Oc1cc(O)c(c(c1C(=O)OC)CCc2nccn2Cc3ccccc3OCC)Cl | OpenEye OEToolkits 2.0.6 | CCOc1ccccc1Cn2ccnc2CCc3c(c(cc(c3Cl)O)O)C(=O)OC | CACTVS 3.385 | CCOc1ccccc1Cn2ccnc2CCc3c(Cl)c(O)cc(O)c3C(=O)OC |
|
Name: | methyl 3-chloro-2-(2-(1-(2-ethoxybenzyl)-1 H-imidazol-2-yl)ethyl)-4,6-dihydroxybenzoate |
ChEMBL: | CHEMBL3805249 |
ZINC: | ZINC000653916434 |