General Information of the Compound
| Compound ID |
CP0131480
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| Compound Name |
6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C20H17N7O2
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| Molecular Weight |
387.403
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| Canonical SMILES |
COc1ccc(Nc2nc(cn3ccnc23)-c2ccc3nn[nH]c3c2)cc1OC
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| InChI |
InChI=1S/C20H17N7O2/c1-28-17-6-4-13(10-18(17)29-2)22-19-20-21-7-8-27(20)11-16(23-19)12-3-5-14-15(9-12)25-26-24-14/h3-11H,1-2H3,(H,22,23)(H,24,25,26)
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| InChIKey |
AMOSEBSWXWURMI-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