General Information of the Compound
| Compound ID |
CP0127636
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| Compound Name |
6-(5-aminopyridin-3-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 |
C24H26N8O
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| Molecular Weight |
442.527
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| Canonical SMILES |
Nc1cncc(c1)-c1cn2ccnc2c(Nc2ccc(cc2)N2CCN(CC2)C2COC2)n1
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| InChI |
InChI=1S/C24H26N8O/c25-18-11-17(12-26-13-18)22-14-32-6-5-27-24(32)23(29-22)28-19-1-3-20(4-2-19)30-7-9-31(10-8-30)21-15-33-16-21/h1-6,11-14,21H,7-10,15-16,25H2,(H,28,29)
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| InChIKey |
FHHOTRFQSOFYNC-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