General Information of the Compound
| Compound ID |
CP0905433
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(1-methyl-1H-imidazol-2-yl)methanone
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| Structure |
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| Formula |
C29H27ClN6O
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| Molecular Weight |
511.029
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| Canonical SMILES |
Cn1ccnc1C(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C29H27ClN6O/c1-33-14-13-31-28(33)29(37)35-17-15-34(16-18-35)20-25-27(22-7-10-24(30)11-8-22)32-26-12-9-23(19-36(25)26)21-5-3-2-4-6-21/h2-14,19H,15-18,20H2,1H3
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| InChIKey |
ICACCKWBSHIIMF-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