General Information of the Compound
Compound ID |
CP0867965
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Compound Name |
N-Methyl-N-({5-[4-(morpholin-4-yl)phenyl]pyridin-3-yl}methyl)glycinamide (2R,3R)-tartrate
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Structure |
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Formula |
C23H30N4O8
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Molecular Weight |
490.513
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Canonical SMILES |
CN(CC(N)=O)Cc1cncc(-c2ccc(N3CCOCC3)cc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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InChI |
InChI=1S/C19H24N4O2.C4H6O6/c1-22(14-19(20)24)13-15-10-17(12-21-11-15)16-2-4-18(5-3-16)23-6-8-25-9-7-23;5-1(3(7)8)2(6)4(9)10/h2-5,10-12H,6-9,13-14H2,1H3,(H2,20,24);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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InChIKey |
XQCWEJUBHVONSF-LREBCSMRSA-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: PT03817, Membrane primary amine oxidase
Protein ID: PT02562, Membrane primary amine oxidase