General Information of the Compound
| Compound ID |
CP0876547
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| Compound Name |
(3-((6-(Aminomethyl)pyrimidin-4-yl)oxy)phenyl)(4,4-dimethylpiperidin-1-yl)methanone hydrochloride
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| Structure |
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| Formula |
C19H25ClN4O2
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| Molecular Weight |
376.888
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| Canonical SMILES |
CC1(C)CCN(C(=O)c2cccc(Oc3cc(CN)ncn3)c2)CC1.Cl
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| InChI |
InChI=1S/C19H24N4O2.ClH/c1-19(2)6-8-23(9-7-19)18(24)14-4-3-5-16(10-14)25-17-11-15(12-20)21-13-22-17;/h3-5,10-11,13H,6-9,12,20H2,1-2H3;1H
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| InChIKey |
ARGZAHKGDUDPGC-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