General Information of the Compound
Compound ID |
CP0421927
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Compound Name |
(S)-3-(4-(4-(pyridin-2-yl)piperazin-1-yl)phenyl)-2-((S)-1-tosylpyrrolidine-2-carboxamido)propanoic acid
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Structure |
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Formula |
C30H35N5O5S
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Molecular Weight |
577.707
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Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(cc1)N1CCN(CC1)c1ccccn1)C(O)=O
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InChI |
InChI=1S/C30H35N5O5S/c1-22-7-13-25(14-8-22)41(39,40)35-16-4-5-27(35)29(36)32-26(30(37)38)21-23-9-11-24(12-10-23)33-17-19-34(20-18-33)28-6-2-3-15-31-28/h2-3,6-15,26-27H,4-5,16-21H2,1H3,(H,32,36)(H,37,38)/t26-,27-/m0/s1
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InChIKey |
KXDHHOHONIXTFW-SVBPBHIXSA-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