General Information of the Compound
| Compound ID |
CP0471076
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| Compound Name |
methyl 2-[[2-[[2-oxo-2-[(2S)-1-[2-(quinoline-4-carbonylamino)acetyl]pyrrolidin-2-yl]acetyl]amino]acetyl]amino]acetate
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| Formula |
C23H25N5O7
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| Molecular Weight |
483.481
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| Canonical SMILES |
COC(=O)CNC(=O)CNC(=O)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12
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| InChI |
InChI=1S/C23H25N5O7/c1-35-20(31)13-25-18(29)11-26-23(34)21(32)17-7-4-10-28(17)19(30)12-27-22(33)15-8-9-24-16-6-3-2-5-14(15)16/h2-3,5-6,8-9,17H,4,7,10-13H2,1H3,(H,25,29)(H,26,34)(H,27,33)/t17-/m0/s1
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| InChIKey |
FVAWYYXUUXADHL-KRWDZBQOSA-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