General Information of the Compound
| Compound ID |
CP0909215
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| Compound Name |
ethyl 2-(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)acetate
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| Structure |
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| Formula |
C28H29ClN4O2
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| Molecular Weight |
489.019
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| Canonical SMILES |
CCOC(=O)CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C28H29ClN4O2/c1-2-35-27(34)20-32-16-14-31(15-17-32)19-25-28(22-8-11-24(29)12-9-22)30-26-13-10-23(18-33(25)26)21-6-4-3-5-7-21/h3-13,18H,2,14-17,19-20H2,1H3
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| InChIKey |
FWKUBUNKZSZDKZ-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