General Information of the Compound
Compound ID |
CP0270255
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Compound Name |
1-(3-amino-3-oxopropyl)-2-(4-cyanobenzamido)-N-cyclohexyl-N-methyl-1H-benzo[d]imidazole-5-carboxamide
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Structure |
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Formula |
C26H28N6O3
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Molecular Weight |
472.549
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Canonical SMILES |
CN(C1CCCCC1)C(=O)c1ccc2n(CCC(N)=O)c(NC(=O)c3ccc(cc3)C#N)nc2c1
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InChI |
InChI=1S/C26H28N6O3/c1-31(20-5-3-2-4-6-20)25(35)19-11-12-22-21(15-19)29-26(32(22)14-13-23(28)33)30-24(34)18-9-7-17(16-27)8-10-18/h7-12,15,20H,2-6,13-14H2,1H3,(H2,28,33)(H,29,30,34)
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InChIKey |
FQKVJCREIJRVNX-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