General Information of the Compound
| Compound ID |
CP0013705
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| Compound Name |
2-(4-fluorophenyl)-3-(1H-indazol-5-yl)-N,N-dimethylimidazo[1,2-a]pyrazin-8-amine
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| Formula |
C21H17FN6
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| Molecular Weight |
372.407
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| Canonical SMILES |
CN(C)c1nccn2c(c(nc12)-c1ccc(F)cc1)-c1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C21H17FN6/c1-27(2)20-21-25-18(13-3-6-16(22)7-4-13)19(28(21)10-9-23-20)14-5-8-17-15(11-14)12-24-26-17/h3-12H,1-2H3,(H,24,26)
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| InChIKey |
NCBFUZBLGICAPK-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