Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHSD29
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| Ligand Name |
Methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxopiperazin-2-YL]methoxy}-1H-indol-1-YL)acetate
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| Synonyms |
METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETATE; 4LG; Q27454804
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| Structure |
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Download2D MOL |
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| Formula |
C33H37N3O7
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| Canonical SMILES |
COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(C=C4)C=CN5CC(=O)OC
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| InChI |
1S/C33H37N3O7/c1-39-31-7-4-3-6-25(31)22-41-16-5-17-42-28-12-9-26(10-13-28)36-27(19-34-20-32(36)37)23-43-29-11-8-24-14-15-35(30(24)18-29)21-33(38)40-2/h3-4,6-15,18,27,34H,5,16-17,19-23H2,1-2H3/t27-/m1/s1
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| InChIKey |
KWJWTGNGIVRJJK-HHHXNRCGSA-N
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| PubChem Compound ID | ||||
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