General Information of the Compound
| Compound ID |
CP0308345
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| Compound Name |
(R)-3-(6-(1-phenylethylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
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| Structure |
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| Formula |
C18H17N7
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| Molecular Weight |
331.383
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| Canonical SMILES |
C[C@@H](Nc1cc(ncn1)-c1c(N)nn2cccnc12)c1ccccc1
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| InChI |
InChI=1S/C18H17N7/c1-12(13-6-3-2-4-7-13)23-15-10-14(21-11-22-15)16-17(19)24-25-9-5-8-20-18(16)25/h2-12H,1H3,(H2,19,24)(H,21,22,23)/t12-/m1/s1
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| InChIKey |
AKILHWBTOZTDGA-GFCCVEGCSA-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