General Information of the Compound
| Compound ID |
CP0489242
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| Compound Name |
methyl (2S)-6-amino-2-[[3-amino-4-[[(2S)-2-aminohexanoyl]amino]benzoyl]amino]hexanoate
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| Structure |
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| Formula |
C20H33N5O4
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| Molecular Weight |
407.515
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| Canonical SMILES |
CCCC[C@H](N)C(=O)Nc1ccc(cc1N)C(=O)N[C@@H](CCCCN)C(=O)OC
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| InChI |
InChI=1S/C20H33N5O4/c1-3-4-7-14(22)19(27)24-16-10-9-13(12-15(16)23)18(26)25-17(20(28)29-2)8-5-6-11-21/h9-10,12,14,17H,3-8,11,21-23H2,1-2H3,(H,24,27)(H,25,26)/t14-,17-/m0/s1
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| InChIKey |
BADCYWFEGFJESY-YOEHRIQHSA-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: PT01964, Endoplasmic reticulum aminopeptidase 2
Protein ID: PT05116, Leucyl-cystinyl aminopeptidase