General Information of the Compound
| Compound ID |
CP0860842
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| Compound Name |
1-(4-((2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)-3,3-dimethylbutan-1-one
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| Structure |
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| Formula |
C31H36N4O2
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| Molecular Weight |
496.655
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| Canonical SMILES |
COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)CC(C)(C)C)CC2)c1
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| InChI |
InChI=1S/C31H36N4O2/c1-31(2,3)20-29(36)34-17-15-33(16-18-34)22-27-30(24-11-8-12-26(19-24)37-4)32-28-14-13-25(21-35(27)28)23-9-6-5-7-10-23/h5-14,19,21H,15-18,20,22H2,1-4H3
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| InChIKey |
SSGZFBXAYRVJJY-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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Map of Molecular Bioactivity Related to the Compound
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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