General Information of the Compound
| Compound ID |
CP0511166
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| Compound Name |
4-[2-methyl-3-[2-(2-methylpropyl)-1,3-oxazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C18H23N5O2
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| Molecular Weight |
341.415
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| Canonical SMILES |
CC(C)Cc1nc(co1)-c1c(C)nc2c(nccn12)N1CCOCC1
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| InChI |
InChI=1S/C18H23N5O2/c1-12(2)10-15-21-14(11-25-15)16-13(3)20-18-17(19-4-5-23(16)18)22-6-8-24-9-7-22/h4-5,11-12H,6-10H2,1-3H3
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| InChIKey |
UVYCMLCVHSFMTI-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