General Information of the Compound
| Compound ID |
CP0011947
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| Compound Name |
2-(4-fluorophenyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
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| Formula |
C18H17FN6
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| Molecular Weight |
336.374
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| Canonical SMILES |
CN(C)c1nccn2c(-c3cnn(C)c3)c(nc12)-c1ccc(F)cc1
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| InChI |
InChI=1S/C18H17FN6/c1-23(2)17-18-22-15(12-4-6-14(19)7-5-12)16(25(18)9-8-20-17)13-10-21-24(3)11-13/h4-11H,1-3H3
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| InChIKey |
KASWNWVAOVGTLI-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