General Information of the Compound
Compound ID |
CP0860755
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Compound Name |
(4-((6-phenyl-2-p-tolylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(thiophen-2-yl)methanone
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Structure |
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Formula |
C30H28N4OS
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Molecular Weight |
492.648
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Canonical SMILES |
Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3cccs3)CC2)cc1
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InChI |
InChI=1S/C30H28N4OS/c1-22-9-11-24(12-10-22)29-26(21-32-15-17-33(18-16-32)30(35)27-8-5-19-36-27)34-20-25(13-14-28(34)31-29)23-6-3-2-4-7-23/h2-14,19-20H,15-18,21H2,1H3
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InChIKey |
QWCLLTQNNYUKCU-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