General Information of the Compound
| Compound ID |
CP0482447
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| Compound Name |
(4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[5-(2-ethoxy-2-oxoethoxy)-1-phenylpyrazole-3-carbonyl]amino]-5-oxopentanoic acid
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| Structure |
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| Formula |
C26H33N5O9
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| Molecular Weight |
559.576
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| Canonical SMILES |
CCOC(=O)COc1cc(nn1-c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCN(CC1)C(=O)OCC
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| InChI |
InChI=1S/C26H33N5O9/c1-3-38-23(34)17-40-21-16-20(28-31(21)18-8-6-5-7-9-18)24(35)27-19(10-11-22(32)33)25(36)29-12-14-30(15-13-29)26(37)39-4-2/h5-9,16,19H,3-4,10-15,17H2,1-2H3,(H,27,35)(H,32,33)/t19-/m0/s1
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| InChIKey |
AMKNFZWJYVUBKH-IBGZPJMESA-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