General Information of the Compound
| Compound ID |
CP0852596
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| Compound Name |
N-Methyl-N-({6-[4-(morpholin-4-yl)phenyl]pyridin-2-yl}methyl)glycinamide dihydrochloride
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| Structure |
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| Formula |
C19H26Cl2N4O2
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| Molecular Weight |
413.349
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| Canonical SMILES |
CN(CC(N)=O)Cc1cccc(-c2ccc(N3CCOCC3)cc2)n1.Cl.Cl
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| InChI |
InChI=1S/C19H24N4O2.2ClH/c1-22(14-19(20)24)13-16-3-2-4-18(21-16)15-5-7-17(8-6-15)23-9-11-25-12-10-23;;/h2-8H,9-14H2,1H3,(H2,20,24);2*1H
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| InChIKey |
YLVYLFINMUBIJU-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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Map of Molecular Bioactivity Related to the Compound
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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: PT03817, Membrane primary amine oxidase
Protein ID: PT02562, Membrane primary amine oxidase