Drug Details |  |
Name: | BG-9928 |  |
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PubChem ID: | 216466 |
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Pathway: | - |
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InChI: | InChI=1/C22H32N4O4/c1-3-13-25-17-16(18(29)26(14-4-2)20(25)30)23-19(24-17)22-10-7-21(8-11-22,9-12-22)6-5-15(27)28/h3-14H2,1-2H3,(H,23,24)(H,27,28)/f/h23,27H
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SMILES: | CCCn1c2c(c(n(CCC)c1=O)=O)[nH]c(C13CCC(CCC(O)=O)(CC1)CC3)n2 |
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Properties: | Formula: | C22H32N4O4 | Atoms: | 30 |
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Molecular Weight: | 416.514 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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logP: | 3.1631 | | |
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Targets: | |
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Synonyms: | 340021-17-2 | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)bicyclo(2.2.2)octane-1-propanoic acid | BG-9928 | Bicyclo(2.2.2)octane-1-propanoic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)- | bicyclo[2.2.2]octane-1-propanoic acid, | LS-193368 |
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