General Information of the Compound
| Compound ID |
CP0893536
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| Compound Name |
4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C32H30ClN5O2
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| Molecular Weight |
552.078
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| Canonical SMILES |
COc1ccc(NC(=O)N2CCN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2)cc1
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| InChI |
InChI=1S/C32H30ClN5O2/c1-40-28-14-12-27(13-15-28)34-32(39)37-19-17-36(18-20-37)22-29-31(24-7-10-26(33)11-8-24)35-30-16-9-25(21-38(29)30)23-5-3-2-4-6-23/h2-16,21H,17-20,22H2,1H3,(H,34,39)
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| InChIKey |
NRYQOQVGXODULO-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