General Information of the Compound
Compound ID |
CP0329991
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Compound Name |
6-(1H-imidazo[4,5-b]pyridin-6-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 |
C25H25N9O
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Molecular Weight |
467.537
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Canonical SMILES |
C1OCC1N1CCN(CC1)c1ccc(Nc2nc(cn3ccnc23)-c2cnc3nc[nH]c3c2)cc1
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InChI |
InChI=1S/C25H25N9O/c1-3-19(32-7-9-33(10-8-32)20-14-35-15-20)4-2-18(1)30-24-25-26-5-6-34(25)13-22(31-24)17-11-21-23(27-12-17)29-16-28-21/h1-6,11-13,16,20H,7-10,14-15H2,(H,30,31)(H,27,28,29)
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InChIKey |
IYHYHWYQMUPPKT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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