General Information of the Compound
| Compound ID |
CP0508075
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| Compound Name |
7-(2,4-Dichloro-6-methyl-phenyl)-2-ethyl-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid cyclopropylmethyl-propyl-amide
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| Structure |
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| Formula |
C22H28Cl2N4O
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| Molecular Weight |
435.399
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| Canonical SMILES |
CCCN(CC1CC1)C(=O)c1c(CC)nc2N(CCn12)c1c(C)cc(Cl)cc1Cl
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| InChI |
InChI=1S/C22H28Cl2N4O/c1-4-8-26(13-15-6-7-15)21(29)20-18(5-2)25-22-27(9-10-28(20)22)19-14(3)11-16(23)12-17(19)24/h11-12,15H,4-10,13H2,1-3H3
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| InChIKey |
SJLZQMRSCAOZGH-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