General Information of the Compound
| Compound ID |
CP0127635
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| Compound Name |
6-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C26H28N8O2
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| Molecular Weight |
484.564
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| Canonical SMILES |
C1OCC1N1CCN(CC1)c1ccc(Nc2nc(cn3ccnc23)-c2cnc3OCCNc3c2)cc1
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| InChI |
InChI=1S/C26H28N8O2/c1-3-20(32-8-10-33(11-9-32)21-16-35-17-21)4-2-19(1)30-24-25-28-5-7-34(25)15-23(31-24)18-13-22-26(29-14-18)36-12-6-27-22/h1-5,7,13-15,21,27H,6,8-12,16-17H2,(H,30,31)
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| InChIKey |
SCTDWLSAPWOTSO-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