Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L16QHL
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Ligand Name |
[(1'R)-6'-hydroxy-1'-(4-{[(3S)-1-pentylpyrrolidin-3-yl]methoxy}phenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
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Synonyms |
[(1'R)-6'-hydroxy-1'-(4-{[(3S)-1-pentylpyrrolidin-3-yl]methoxy}phenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone; TX9
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Structure |
Download2D MOL |
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Formula |
C34H40N2O3
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Canonical SMILES |
CCCCCN1CCC(C1)COC2=CC=C(C=C2)C3C4=C(CC5(N3C(=O)C6=CC=CC=C6)CC5)C=C(C=C4)O
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InChI |
1S/C34H40N2O3/c1-2-3-7-19-35-20-16-25(23-35)24-39-30-13-10-26(11-14-30)32-31-15-12-29(37)21-28(31)22-34(17-18-34)36(32)33(38)27-8-5-4-6-9-27/h4-6,8-15,21,25,32,37H,2-3,7,16-20,22-24H2,1H3/t25-,32+/m0/s1
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InChIKey |
IJSGCDMEERVARD-ZOYWYXQUSA-N
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PubChem Compound ID |
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