General Information of the Compound
| Compound ID |
CP0480324
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| Compound Name |
N-[(1R,2R)-2-aminocyclohexyl]-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)imidazole-4-carboxamide
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| Structure |
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| Formula |
C22H21Cl3N4O
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| Molecular Weight |
463.796
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| Canonical SMILES |
N[C@@H]1CCCC[C@H]1NC(=O)c1cn(c(n1)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H21Cl3N4O/c23-13-5-8-15(9-6-13)29-12-20(22(30)28-19-4-2-1-3-18(19)26)27-21(29)16-10-7-14(24)11-17(16)25/h5-12,18-19H,1-4,26H2,(H,28,30)/t18-,19-/m1/s1
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| InChIKey |
PLEKLOVYPVBULM-RTBURBONSA-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