General Information of the Compound
Compound ID |
CP0969166
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Compound Name |
2-((3-methylpyridin-2-yl)(hydroxy)(phenyl)methyl)-N-((R)-2-hydroxypropyl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C25H26N4O3
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Molecular Weight |
430.508
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Canonical SMILES |
Cc1cccnc1C(O)(c1ccccc1)c1nc2ccc(C(=O)NC[C@@H](C)O)cc2n1C
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InChI |
InChI=1S/C25H26N4O3/c1-16-8-7-13-26-22(16)25(32,19-9-5-4-6-10-19)24-28-20-12-11-18(14-21(20)29(24)3)23(31)27-15-17(2)30/h4-14,17,30,32H,15H2,1-3H3,(H,27,31)/t17-,25?/m1/s1
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InChIKey |
MKVZPZNXIFBLDD-SMFUYQKNSA-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