General Information of the Compound
| Compound ID |
CP0397360
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| Compound Name |
6-(1H-indazol-6-yl)-N-phenylimidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C19H14N6
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| Molecular Weight |
326.363
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| Canonical SMILES |
N(c1ccccc1)c1nc(cn2ccnc12)-c1ccc2cn[nH]c2c1
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| InChI |
InChI=1S/C19H14N6/c1-2-4-15(5-3-1)22-18-19-20-8-9-25(19)12-17(23-18)13-6-7-14-11-21-24-16(14)10-13/h1-12H,(H,21,24)(H,22,23)
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| InChIKey |
SVUZADCTXZQBPH-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