General Information of the Compound
Compound ID |
CP0920229
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Compound Name |
Methyl N-{[5-(aminomethyl)-2-methyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridin-3-yl]acetyl}glycinate dihydrochloride
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Structure |
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Formula |
C23H33Cl2N3O3
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Molecular Weight |
470.441
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Canonical SMILES |
COC(=O)CNC(=O)Cc1c(C)nc(CC(C)C)c(CN)c1-c1ccc(C)cc1.Cl.Cl
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InChI |
InChI=1S/C23H31N3O3.2ClH/c1-14(2)10-20-19(12-24)23(17-8-6-15(3)7-9-17)18(16(4)26-20)11-21(27)25-13-22(28)29-5;;/h6-9,14H,10-13,24H2,1-5H3,(H,25,27);2*1H
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InChIKey |
OHYUGNBDJYVLCN-UHFFFAOYSA-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