Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1QSL2
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Ligand Name |
3,3-Dimethyl-1-[(9-propyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)sulfanyl]butan-2-one
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Synonyms |
SCHEMBL22608783
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Structure |
Download2D MOL |
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Formula |
C19H24N2OS2
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Canonical SMILES |
CCCC1=C2C(=CS1)CCC3=CN=C(N=C32)SCC(=O)C(C)(C)C
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InChI |
1S/C19H24N2OS2/c1-5-6-14-16-13(10-23-14)8-7-12-9-20-18(21-17(12)16)24-11-15(22)19(2,3)4/h9-10H,5-8,11H2,1-4H3
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InChIKey |
KUBOQSZSJIRZFQ-UHFFFAOYSA-N
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PubChem Compound ID |
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