PDB CCD ID: | 2W5 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C20 H23 Cl2 N3 O3 |
InChI: | InChI=1S/C20H23Cl2N3O3/c1-27-17-10-18(28-2)25-19(24-17)13-5-3-4-6-14(13)20(26)23-11-12-7-8-15(21)16(22)9-12/h7-10,13-14H,3-6,11H2,1-2H3,(H,23,26)/t13-,14-/m1/s1 |
InChIKey: | WLATXSVSKGEBKX-ZIAGYGMSSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Clc1ccc(cc1Cl)CNC(=O)C3CCCCC3c2nc(OC)cc(OC)n2 | CACTVS 3.385 | COc1cc(OC)nc(n1)[C@@H]2CCCC[C@H]2C(=O)NCc3ccc(Cl)c(Cl)c3 | OpenEye OEToolkits 1.7.6 | COc1cc(nc(n1)[C@@H]2CCCC[C@H]2C(=O)NCc3ccc(c(c3)Cl)Cl)OC | OpenEye OEToolkits 1.7.6 | COc1cc(nc(n1)C2CCCCC2C(=O)NCc3ccc(c(c3)Cl)Cl)OC | CACTVS 3.385 | COc1cc(OC)nc(n1)[CH]2CCCC[CH]2C(=O)NCc3ccc(Cl)c(Cl)c3 |
|
Name: | (1R,2R)-N-(3,4-dichlorobenzyl)-2-(4,6-dimethoxypyrimidin-2-yl)cyclohexanecarboxamide |
ZINC: | ZINC000098208333 |