General Information of the Compound
Compound ID |
CP0917231
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Compound Name |
3-methyl-2-(4-(4-((methyl(2-(methylamino)ethyl)amino)methyl)-1H-pyrazol-5-yl)phenoxy)butan-1-ol
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Structure |
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Formula |
C19H30N4O2
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Molecular Weight |
346.475
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Canonical SMILES |
CNCCN(C)Cc1cn[nH]c1-c1ccc(OC(CO)C(C)C)cc1
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InChI |
InChI=1S/C19H30N4O2/c1-14(2)18(13-24)25-17-7-5-15(6-8-17)19-16(11-21-22-19)12-23(4)10-9-20-3/h5-8,11,14,18,20,24H,9-10,12-13H2,1-4H3,(H,21,22)
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InChIKey |
MDBHVKTYIGBDLO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT02218, Protein arginine N-methyltransferase 1
Protein ID: PT02223, Protein arginine N-methyltransferase 6