General Information of the Compound
| Compound ID |
CP0537929
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| Compound Name |
2-[4-[[4-[1-cyclopropyl-3-(1-methylpyrazol-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]pyridin-2-yl]propan-2-ol
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| Formula |
C23H25N7O2
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| Molecular Weight |
431.5
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| Canonical SMILES |
Cn1cc(cn1)-c1nn(cc1Oc1ccnc(Nc2ccnc(c2)C(C)(C)O)c1)C1CC1
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| InChI |
InChI=1S/C23H25N7O2/c1-23(2,31)20-10-16(6-8-24-20)27-21-11-18(7-9-25-21)32-19-14-30(17-4-5-17)28-22(19)15-12-26-29(3)13-15/h6-14,17,31H,4-5H2,1-3H3,(H,24,25,27)
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| InChIKey |
ABPFUKPFLLVSJT-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