General Information of the Compound
Compound ID |
CP0400164
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Compound Name |
benzyl (3R,4S)-3-[4-[3-[4-[(2S)-2,3-dihydroxypropoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-4-hydroxypyrrolidine-1-carboxylate
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Structure |
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Formula |
C34H43NO7
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Molecular Weight |
577.718
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Canonical SMILES |
CCC(CC)(c1ccc(OC[C@@H](O)CO)c(C)c1)c1ccc(O[C@@H]2CN(C[C@@H]2O)C(=O)OCc2ccccc2)c(C)c1
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InChI |
InChI=1S/C34H43NO7/c1-5-34(6-2,26-12-14-30(23(3)16-26)40-22-28(37)20-36)27-13-15-31(24(4)17-27)42-32-19-35(18-29(32)38)33(39)41-21-25-10-8-7-9-11-25/h7-17,28-29,32,36-38H,5-6,18-22H2,1-4H3/t28-,29-,32+/m0/s1
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InChIKey |
QKFKTNTYGRUDMC-LYVYPOQBSA-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: PT01577, Androgen receptor
Protein ID: PT02378, Vitamin D3 receptor