General Information of the Compound
| Compound ID |
CP0834358
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| Compound Name |
N-(4-((1s,5s)-3,7-dioxa-9-azabicyclo[3.3.1]nonan-9-yl)phenyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
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| Formula |
C25H23N7O2
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| Molecular Weight |
453.506
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| Canonical SMILES |
c1cn2cc(-c3ccc4cn[nH]c4c3)nc(Nc3ccc(N4[C@H]5COC[C@@H]4COC5)cc3)c2n1
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| InChI |
InChI=1S/C25H23N7O2/c1-2-17-10-27-30-22(17)9-16(1)23-11-31-8-7-26-25(31)24(29-23)28-18-3-5-19(6-4-18)32-20-12-33-14-21(32)15-34-13-20/h1-11,20-21H,12-15H2,(H,27,30)(H,28,29)/t20-,21+
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| InChIKey |
YJADHXZEBFTVGO-OYRHEFFESA-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