General Information of the Compound
Compound ID |
CP0505553
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Compound Name |
N-benzyl-2-(4-benzylpiperazin-1-yl)-4-(2-methylpropylamino)pyrimidine-5-carboxamide
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Structure |
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Formula |
C27H34N6O
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Molecular Weight |
458.61
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Canonical SMILES |
CC(C)CNc1nc(ncc1C(=O)NCc1ccccc1)N1CCN(Cc2ccccc2)CC1
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InChI |
InChI=1S/C27H34N6O/c1-21(2)17-28-25-24(26(34)29-18-22-9-5-3-6-10-22)19-30-27(31-25)33-15-13-32(14-16-33)20-23-11-7-4-8-12-23/h3-12,19,21H,13-18,20H2,1-2H3,(H,29,34)(H,28,30,31)
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InChIKey |
HZLVLMGNMOJBHS-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: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1