General Information of the Compound
| Compound ID |
CP0045795
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| Compound Name |
3-[hydroxy-[5-[methyl(pentyl)amino]pentanoyl]amino]propanoic acid
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| Structure |
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| Formula |
C14H28N2O4
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| Molecular Weight |
288.388
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| Canonical SMILES |
CCCCCN(C)CCCCC(=O)N(O)CCC(O)=O
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| InChI |
InChI=1S/C14H28N2O4/c1-3-4-6-10-15(2)11-7-5-8-13(17)16(20)12-9-14(18)19/h20H,3-12H2,1-2H3,(H,18,19)
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| InChIKey |
HJBMFBWLCUPWEB-UHFFFAOYSA-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
Protein ID: PT02613, Lysine-specific demethylase 5A
Protein ID: PT03382, Lysine-specific demethylase 5B
Protein ID: PT03543, Lysine-specific demethylase 5C