Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L87ZEJ
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Ligand Name |
8-Chloro-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
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Synonyms |
8-Chloro-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one; CHEMBL572513; SCHEMBL4207265; BDBM34988; benzothienopyrimidinone deriv., 6e; Q27462784; LYG
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Structure |
Download2D MOL |
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Formula |
C15H14ClN3O2S
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Canonical SMILES |
C1CN(CC1O)CC2=NC3=C(C(=O)N2)SC4=C3C=C(C=C4)Cl
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InChI |
1S/C15H14ClN3O2S/c16-8-1-2-11-10(5-8)13-14(22-11)15(21)18-12(17-13)7-19-4-3-9(20)6-19/h1-2,5,9,20H,3-4,6-7H2,(H,17,18,21)/t9-/m0/s1
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InChIKey |
DSUSQUXNJRQJMI-VIFPVBQESA-N
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PubChem Compound ID |
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