General Information of the Compound
Compound ID |
CP0339903
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Compound Name |
1-(3-amino-3-oxopropyl)-2-benzamido-N-cyclohexyl-N-ethyl-1H-benzo[d]imidazole-5-carboxamide
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Structure |
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Formula |
C26H31N5O3
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Molecular Weight |
461.566
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Canonical SMILES |
CCN(C1CCCCC1)C(=O)c1ccc2n(CCC(N)=O)c(NC(=O)c3ccccc3)nc2c1
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InChI |
InChI=1S/C26H31N5O3/c1-2-30(20-11-7-4-8-12-20)25(34)19-13-14-22-21(17-19)28-26(31(22)16-15-23(27)32)29-24(33)18-9-5-3-6-10-18/h3,5-6,9-10,13-14,17,20H,2,4,7-8,11-12,15-16H2,1H3,(H2,27,32)(H,28,29,33)
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InChIKey |
RDBFGHLYQLYGNT-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