General Information of the Compound
Compound ID |
CP0905387
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Compound Name |
1-(4-((2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)-3-methylbutan-1-one
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Structure |
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Formula |
C30H34N4O2
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Molecular Weight |
482.628
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Canonical SMILES |
COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)CC(C)C)CC2)c1
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InChI |
InChI=1S/C30H34N4O2/c1-22(2)18-29(35)33-16-14-32(15-17-33)21-27-30(24-10-7-11-26(19-24)36-3)31-28-13-12-25(20-34(27)28)23-8-5-4-6-9-23/h4-13,19-20,22H,14-18,21H2,1-3H3
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InChIKey |
GKQBFKSFRHQPRC-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