Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L32JPW
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Ligand Name |
[6-chloranyl-3-[3-[[4-chloranyl-2-(hydroxymethyl)phenyl]methyl]-5-phenyl-imidazol-4-yl]-1~{H}-indol-2-yl]-[(3~{S})-3-[3-(dimethylamino)propyl-methyl-amino]pyrrolidin-1-yl]methanone
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Synonyms |
[6-chloranyl-3-[3-[[4-chloranyl-2-(hydroxymethyl)phenyl]methyl]-5-phenyl-imidazol-4-yl]-1~{H}-indol-2-yl]-[(3~{S})-3-[3-(dimethylamino)propyl-methyl-amino]pyrrolidin-1-yl]methanone
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Structure |
Download2D MOL |
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Formula |
C36H40Cl2N6O2
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Canonical SMILES |
CN(C)CCCN(C)C1CCN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=C(C=C(C=C5)Cl)CO)C6=CC=CC=C6
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InChI |
1S/C36H40Cl2N6O2/c1-41(2)15-7-16-42(3)29-14-17-43(21-29)36(46)34-32(30-13-12-28(38)19-31(30)40-34)35-33(24-8-5-4-6-9-24)39-23-44(35)20-25-10-11-27(37)18-26(25)22-45/h4-6,8-13,18-19,23,29,40,45H,7,14-17,20-22H2,1-3H3/t29-/m0/s1
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InChIKey |
VRHBMXYDRLEJAA-LJAQVGFWSA-N
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PubChem Compound ID |
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