PDB CCD ID: | ZEN |
Number of entries in BioLiP: | 5 |
Chemical formula: | C25 H27 Cl N4 O3 S |
InChI: | InChI=1S/C25H27ClN4O3S/c26-22-3-1-21-18-24(4-2-20(21)17-22)34(32,33)30-15-13-29(14-16-30)25(31)19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,17-19H,7-8,11-16H2 |
InChIKey: | ZLAKCKVFSRSENR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | Clc2ccc1cc(ccc1c2)S(=O)(=O)N5CCN(C(=O)C4CCN(c3ccncc3)CC4)CC5 | OpenEye OEToolkits 1.5.0 | c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)c5ccncc5 | CACTVS 3.341 | Clc1ccc2cc(ccc2c1)[S](=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)c5ccncc5 |
|
Name: | [4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)- METHANONE |
ChEMBL: | CHEMBL270527 |
DrugBank: | DB01836 |
ZINC: | ZINC000003581069 |