Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7OI5U
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Ligand Name |
(4R)-1-(2'-chloro[1,1'-biphenyl]-3-yl)-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one
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Synonyms |
(4R)-1-(2'-chloro[1,1'-biphenyl]-3-yl)-4-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]pyrrolidin-2-one; 9JX
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Structure |
Download2D MOL |
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Formula |
C24H23ClN4O2S
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Canonical SMILES |
C1CN(CCN1C2CC(=O)N(C2)C3=CC=CC(=C3)C4=CC=CC=C4Cl)C(=O)C5=NC=CS5
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InChI |
1S/C24H23ClN4O2S/c25-21-7-2-1-6-20(21)17-4-3-5-18(14-17)29-16-19(15-22(29)30)27-9-11-28(12-10-27)24(31)23-26-8-13-32-23/h1-8,13-14,19H,9-12,15-16H2/t19-/m1/s1
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InChIKey |
OFKDHTKARMXLGB-LJQANCHMSA-N
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PubChem Compound ID |
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