General Information of the Compound
| Compound ID |
CP0948428
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| Compound Name |
2-amino-N-methyl-N-(3-(2-morpholinopyrimidin-5-yl)benzyl)acetamide (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(Cc1cccc(-c2cnc(N3CCOCC3)nc2)c1)C(=O)CN.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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| InChI |
InChI=1S/C18H23N5O2.C4H6O6/c1-22(17(24)10-19)13-14-3-2-4-15(9-14)16-11-20-18(21-12-16)23-5-7-25-8-6-23;5-1(3(7)8)2(6)4(9)10/h2-4,9,11-12H,5-8,10,13,19H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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| InChIKey |
LMUOFZYUDDPSLB-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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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