General Information of the Compound
| Compound ID |
CP0475649
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| Compound Name |
(1R,5R)-6-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-6-azabicyclo[3.1.1]heptane
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| Structure |
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| Formula |
C15H23N5
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| Molecular Weight |
273.384
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| Canonical SMILES |
CN1CCN(CC1)c1cc(ncn1)N1[C@H]2C[C@H]1CCC2
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| InChI |
InChI=1S/C15H23N5/c1-18-5-7-19(8-6-18)14-10-15(17-11-16-14)20-12-3-2-4-13(20)9-12/h10-13H,2-9H2,1H3/t12-,13-/m1/s1
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| InChIKey |
FSEDQYZAGDYOBK-CHWSQXEVSA-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