General Information of the Compound
Compound ID |
CP0466829
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Compound Name |
tert-butyl N-[4-[5-carbamoyl-7-methoxy-2-(pyridine-2-carbonylamino)benzimidazol-1-yl]butyl]carbamate
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Structure |
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Formula |
C24H30N6O5
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Molecular Weight |
482.541
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Canonical SMILES |
COc1cc(cc2nc(NC(=O)c3ccccn3)n(CCCCNC(=O)OC(C)(C)C)c12)C(N)=O
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InChI |
InChI=1S/C24H30N6O5/c1-24(2,3)35-23(33)27-11-7-8-12-30-19-17(13-15(20(25)31)14-18(19)34-4)28-22(30)29-21(32)16-9-5-6-10-26-16/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H2,25,31)(H,27,33)(H,28,29,32)
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InChIKey |
SFVRMDXSRZOLCX-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