General Information of the Compound
Compound ID |
CP0915844
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Compound Name |
N-Methyl-N-{3-[2-(morpholin-4-yl)pyrimidin-5-yl]benzyl}glycinamide (2R,3R)-tartrate
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Structure |
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Formula |
C22H29N5O8
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Molecular Weight |
491.501
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Canonical SMILES |
CN(CC(N)=O)Cc1cccc(-c2cnc(N3CCOCC3)nc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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InChI |
InChI=1S/C18H23N5O2.C4H6O6/c1-22(13-17(19)24)12-14-3-2-4-15(9-14)16-10-20-18(21-11-16)23-5-7-25-8-6-23;5-1(3(7)8)2(6)4(9)10/h2-4,9-11H,5-8,12-13H2,1H3,(H2,19,24);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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InChIKey |
BUXWLKDWSXFTPV-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