General Information of the Compound
| Compound ID |
CP0184992
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| Compound Name |
1-[4-[4-amino-2-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-2-yl]piperidin-1-yl]ethanone
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| Structure |
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| Formula |
C24H28N4O2
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| Molecular Weight |
404.514
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| Canonical SMILES |
COc1cccc(c1)-c1cccc(c1)C1(N=C(C)C(N)=N1)C1CCN(CC1)C(C)=O
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| InChI |
InChI=1S/C24H28N4O2/c1-16-23(25)27-24(26-16,20-10-12-28(13-11-20)17(2)29)21-8-4-6-18(14-21)19-7-5-9-22(15-19)30-3/h4-9,14-15,20H,10-13H2,1-3H3,(H2,25,27)
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| InChIKey |
YPIBLSYFISDICP-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