Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L56RLQ
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Ligand Name |
1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-6-(1,2,,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazin-2-one
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Synonyms |
CHEMBL434956; 1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE; 2bkt; BDBM50165796; Q27465103; (S)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-6-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazin-2-one
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Structure |
Download2D MOL |
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Formula |
C31H37N3O5
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Canonical SMILES |
COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(CCCN5)C=C4
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InChI |
1S/C31H37N3O5/c1-36-30-8-3-2-6-24(30)21-37-16-5-17-38-27-13-10-25(11-14-27)34-26(19-32-20-31(34)35)22-39-28-12-9-23-7-4-15-33-29(23)18-28/h2-3,6,8-14,18,26,32-33H,4-5,7,15-17,19-22H2,1H3/t26-/m0/s1
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InChIKey |
JXFXZCANEQOOHW-SANMLTNESA-N
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PubChem Compound ID |
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