General Information of the Compound
Compound ID |
CP0379624
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Compound Name |
N-[3-[4-[3-cyclohexyl-5-(3,5-dimethylphenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
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Structure |
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Formula |
C33H48N6O2
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Molecular Weight |
560.787
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Canonical SMILES |
CC(CCNC(=O)c1c(C)ncnc1C)N1CCC(CC1)N1C(CN(C2CCCCC2)C1=O)c1cc(C)cc(C)c1
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InChI |
InChI=1S/C33H48N6O2/c1-22-17-23(2)19-27(18-22)30-20-38(28-9-7-6-8-10-28)33(41)39(30)29-12-15-37(16-13-29)24(3)11-14-34-32(40)31-25(4)35-21-36-26(31)5/h17-19,21,24,28-30H,6-16,20H2,1-5H3,(H,34,40)
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InChIKey |
FRBJEUDAEXXYFS-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