General Information of the Compound
| Compound ID |
CP0571007
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| Compound Name |
1-ethyl-1-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-[[(3S)-5-oxomorpholin-3-yl]methyl]urea
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| Formula |
C23H28N6O4
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| Molecular Weight |
452.515
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| Canonical SMILES |
CCN([C@H](C)c1cccc(c1)-c1cn2ccnc2c(OC)n1)C(=O)NC[C@H]1COCC(=O)N1
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| InChI |
InChI=1S/C23H28N6O4/c1-4-29(23(31)25-11-18-13-33-14-20(30)26-18)15(2)16-6-5-7-17(10-16)19-12-28-9-8-24-21(28)22(27-19)32-3/h5-10,12,15,18H,4,11,13-14H2,1-3H3,(H,25,31)(H,26,30)/t15-,18+/m1/s1
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| InChIKey |
LLTFOCDCBJJRPK-QAPCUYQASA-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