General Information of the Compound
| Compound ID |
CP0933358
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| Compound Name |
(2R)-5-((4-(2-Amino-4-oxo-4,5-dihydro-1H-imidazol-5-yl)-1-carboxybutyl)amino)-2-dodecanamido-5-oxopentanoic Acid
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| Structure |
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| Formula |
C25H43N5O7
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| Molecular Weight |
525.647
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| Canonical SMILES |
CCCCCCCCCCCC(=O)N[C@H](CCC(=O)NC(CCCC1NC(N)=NC1=O)C(=O)O)C(=O)O
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| InChI |
InChI=1S/C25H43N5O7/c1-2-3-4-5-6-7-8-9-10-14-20(31)28-19(24(36)37)15-16-21(32)27-18(23(34)35)13-11-12-17-22(33)30-25(26)29-17/h17-19H,2-16H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H,36,37)(H3,26,29,30,33)/t17?,18?,19-/m1/s1
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| InChIKey |
HHRLSJQDMBNFGU-CTWPCTMYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound