General Information of the Compound
| Compound ID |
CP0156422
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| Compound Name |
5-(4-piperazin-1-ylphenyl)-3-(3-propan-2-yloxyphenyl)pyridin-2-amine
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
CC(C)Oc1cccc(c1)-c1cc(cnc1N)-c1ccc(cc1)N1CCNCC1
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| InChI |
InChI=1S/C24H28N4O/c1-17(2)29-22-5-3-4-19(14-22)23-15-20(16-27-24(23)25)18-6-8-21(9-7-18)28-12-10-26-11-13-28/h3-9,14-17,26H,10-13H2,1-2H3,(H2,25,27)
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| InChIKey |
RKDQGZMGXVSYJY-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