General Information of the Compound
| Compound ID |
CP0893529
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| Compound Name |
(4-((2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(thiophen-2-yl)methanone
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| Structure |
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| Formula |
C30H28N4O2S
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| Molecular Weight |
508.647
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| Canonical SMILES |
COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3cccs3)CC2)c1
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| InChI |
InChI=1S/C30H28N4O2S/c1-36-25-10-5-9-23(19-25)29-26(21-32-14-16-33(17-15-32)30(35)27-11-6-18-37-27)34-20-24(12-13-28(34)31-29)22-7-3-2-4-8-22/h2-13,18-20H,14-17,21H2,1H3
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| InChIKey |
MIKIPCHUDPDRLU-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