Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDU52J
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Ligand Name |
(4~{S})-4-(4-chlorophenyl)-5-[(1~{S})-1-(3-chlorophenyl)ethyl]-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4~{H}-pyrrolo[3,4-d]imidazol-6-one
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Synonyms |
(4~{S})-4-(4-chlorophenyl)-5-[(1~{S})-1-(3-chlorophenyl)ethyl]-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4~{H}-pyrrolo[3,4-d]imidazol-6-one
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Structure |
Download2D MOL |
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Formula |
C28H27Cl2N5O3
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Canonical SMILES |
CC(C)N1C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C(C)C4=CC(=CC=C4)Cl)N=C1C5=CN=C(N=C5OC)OC
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InChI |
1S/C28H27Cl2N5O3/c1-15(2)34-24-22(32-25(34)21-14-31-28(38-5)33-26(21)37-4)27(36)35(16(3)18-7-6-8-20(30)13-18)23(24)17-9-11-19(29)12-10-17/h6-16,23H,1-5H3/t16-,23-/m0/s1
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InChIKey |
PYBJKPRTJDONOS-HJPURHCSSA-N
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PubChem Compound ID |
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