General Information of the Compound
Compound ID |
CP0524423
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Compound Name |
2-Ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid piperazin-1-ylamide
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Structure |
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Formula |
C21H30N6O
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Molecular Weight |
382.512
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Canonical SMILES |
CCc1nc2N(CCn2c1C(=O)NN1CCNCC1)c1c(C)cc(C)cc1C
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InChI |
InChI=1S/C21H30N6O/c1-5-17-19(20(28)24-25-8-6-22-7-9-25)27-11-10-26(21(27)23-17)18-15(3)12-14(2)13-16(18)4/h12-13,22H,5-11H2,1-4H3,(H,24,28)
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InChIKey |
YKROORXKXCHMIC-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