General Information of the Compound
Compound ID |
CP0511296
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Compound Name |
N-(2-hydroxyethyl)-N-methyl-4-[4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenyl]butanamide
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Structure |
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Formula |
C26H39N3O8
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Molecular Weight |
521.611
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Canonical SMILES |
CC(C)c1n[nH]c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)N(C)CCO)cc1
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InChI |
InChI=1S/C26H39N3O8/c1-15(2)21-18(25(28-27-21)37-26-24(35)23(34)22(33)19(14-31)36-26)13-17-9-7-16(8-10-17)5-4-6-20(32)29(3)11-12-30/h7-10,15,19,22-24,26,30-31,33-35H,4-6,11-14H2,1-3H3,(H,27,28)/t19-,22-,23+,24-,26+/m1/s1
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InChIKey |
OXOOOMYSGJPFMR-MNDUUMEHSA-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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2