General Information of the Compound
| Compound ID |
CP0891141
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| Compound Name |
1-(4-((2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)propan-1-one
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| Structure |
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| Formula |
C24H27ClN4O
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| Molecular Weight |
422.96
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| Canonical SMILES |
CCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(C4CC4)cn23)CC1
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| InChI |
InChI=1S/C24H27ClN4O/c1-2-23(30)28-13-11-27(12-14-28)16-21-24(18-5-8-20(25)9-6-18)26-22-10-7-19(15-29(21)22)17-3-4-17/h5-10,15,17H,2-4,11-14,16H2,1H3
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| InChIKey |
WKSJGYBJRRFCKW-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