General Information of the Compound
| Compound ID |
CP0324943
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| Compound Name |
5-[4-[2-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]phenyl]pyrimidin-2-amine
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| Structure |
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| Formula |
C19H19N7O
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| Molecular Weight |
361.409
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| Canonical SMILES |
Cn1cc(cn1)-c1nc(no1)C(C)(C)c1ccc(cc1)-c1cnc(N)nc1
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| InChI |
InChI=1S/C19H19N7O/c1-19(2,17-24-16(27-25-17)14-10-23-26(3)11-14)15-6-4-12(5-7-15)13-8-21-18(20)22-9-13/h4-11H,1-3H3,(H2,20,21,22)
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| InChIKey |
MWMPGGJOCQTTCE-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