General Information of the Compound
| Compound ID |
CP0855321
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| Compound Name |
4-(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazine-1-carbonyl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C30H26ClN5O2
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| Molecular Weight |
524.024
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| Canonical SMILES |
O=C(c1cc[nH]c(=O)c1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C30H26ClN5O2/c31-25-9-6-22(7-10-25)29-26(36-19-24(8-11-27(36)33-29)21-4-2-1-3-5-21)20-34-14-16-35(17-15-34)30(38)23-12-13-32-28(37)18-23/h1-13,18-19H,14-17,20H2,(H,32,37)
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| InChIKey |
IPTSZVNQIPEIRY-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