PDB CCD ID: | L7U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H37 N3 O3 S2 |
InChI: | InChI=1S/C26H37N3O3S2/c1-19(21-5-6-23-18-24(32-4)8-7-22(23)17-21)26(31)29-12-9-20(10-13-29)25(30)27-11-15-33-34-16-14-28(2)3/h5-8,17-20H,9-16H2,1-4H3,(H,27,30)/t19-/m1/s1 |
InChIKey: | DZVLAKKQKOIIMO-LJQANCHMSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | C[C@H](c1ccc2cc(ccc2c1)OC)C(=O)N3CCC(CC3)C(=O)NCCSSCCN(C)C | OpenEye OEToolkits 3.1.0.0 | CC(c1ccc2cc(ccc2c1)OC)C(=O)N3CCC(CC3)C(=O)NCCSSCCN(C)C | CACTVS 3.385 | COc1ccc2cc(ccc2c1)[CH](C)C(=O)N3CCC(CC3)C(=O)NCCSSCCN(C)C | CACTVS 3.385 | COc1ccc2cc(ccc2c1)[C@@H](C)C(=O)N3CCC(CC3)C(=O)NCCSSCCN(C)C |
|
Name: | ~{N}-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]-1-[(2~{R})-2-(6-methoxynaphthalen-2-yl)propanoyl]piperidine-4-carboxamide |
ZINC: | ZINC000618008308 |