General Information of the Compound
| Compound ID |
CP0694111
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| Compound Name |
N-(4-((1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)phenyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C24H21N7O
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| Molecular Weight |
423.48
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| Canonical SMILES |
c1cn2cc(-c3ccc4cn[nH]c4c3)nc(Nc3ccc(N4C[C@@H]5C[C@H]4CO5)cc3)c2n1
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| InChI |
InChI=1S/C24H21N7O/c1-2-16-11-26-29-21(16)9-15(1)22-13-30-8-7-25-24(30)23(28-22)27-17-3-5-18(6-4-17)31-12-20-10-19(31)14-32-20/h1-9,11,13,19-20H,10,12,14H2,(H,26,29)(H,27,28)/t19-,20-/m0/s1
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| InChIKey |
OIGZWMOTUFTZAL-PMACEKPBSA-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