General Information of the Compound
Compound ID |
CP0370645
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Compound Name |
3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-hydroxy-2-m-tolylethylamino)pyridin-2(1H)-one
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Structure |
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Formula |
C25H24N6O2
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Molecular Weight |
440.507
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Canonical SMILES |
Cc1cccc(c1)C(O)CNc1cc[nH]c(=O)c1-c1nc2cc(cc(C)c2[nH]1)-n1ccnc1
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InChI |
InChI=1S/C25H24N6O2/c1-15-4-3-5-17(10-15)21(32)13-28-19-6-7-27-25(33)22(19)24-29-20-12-18(31-9-8-26-14-31)11-16(2)23(20)30-24/h3-12,14,21,32H,13H2,1-2H3,(H,29,30)(H2,27,28,33)
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InChIKey |
CECGELAIBOUHKM-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