General Information of the Compound
| Compound ID |
CP0860787
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| Compound Name |
(2-chlorophenyl)(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C31H26Cl2N4O
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| Molecular Weight |
541.482
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| Canonical SMILES |
O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C31H26Cl2N4O/c32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33/h1-15,20H,16-19,21H2
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| InChIKey |
RSRCHXJDIHYWQR-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