General Information of the Compound
Compound ID |
CP0544459
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Compound Name |
(4S)-4-[[5-[2-[3-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-1-phenylpyrazole-3-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid
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Structure |
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Formula |
C33H43N7O9
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Molecular Weight |
681.747
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Canonical SMILES |
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC(C2)C(=O)NC2CCC2)n(n1)-c1ccccc1
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InChI |
InChI=1S/C33H43N7O9/c1-2-48-33(47)38-17-15-37(16-18-38)32(46)25(11-12-29(42)43)35-31(45)26-19-28(40(36-26)24-9-4-3-5-10-24)49-21-27(41)39-14-13-22(20-39)30(44)34-23-7-6-8-23/h3-5,9-10,19,22-23,25H,2,6-8,11-18,20-21H2,1H3,(H,34,44)(H,35,45)(H,42,43)/t22?,25-/m0/s1
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InChIKey |
POCASLQMEDGEJT-TUXUZCGSSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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