General Information of the Compound
| Compound ID |
CP0891139
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| Compound Name |
(2-chlorophenyl)(4-((2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C32H29ClN4O2
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| Molecular Weight |
537.063
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| Canonical SMILES |
COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3ccccc3Cl)CC2)c1
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| InChI |
InChI=1S/C32H29ClN4O2/c1-39-26-11-7-10-24(20-26)31-29(37-21-25(14-15-30(37)34-31)23-8-3-2-4-9-23)22-35-16-18-36(19-17-35)32(38)27-12-5-6-13-28(27)33/h2-15,20-21H,16-19,22H2,1H3
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| InChIKey |
NSHFTSUPFJNOCV-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