General Information of the Compound
| Compound ID |
CP0118234
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| Compound Name |
6-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-2,4,7-trimethylpurino[7,8-a]imidazole-1,3-dione
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| Structure |
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| Formula |
C24H31N7O3
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| Molecular Weight |
465.558
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| Canonical SMILES |
Cc1cn2c(nc3n(C)c(=O)n(C)c(=O)c23)n1CCCCN1CCN(CC1)c1ccccc1O
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| InChI |
InChI=1S/C24H31N7O3/c1-17-16-31-20-21(26(2)24(34)27(3)22(20)33)25-23(31)30(17)11-7-6-10-28-12-14-29(15-13-28)18-8-4-5-9-19(18)32/h4-5,8-9,16,32H,6-7,10-15H2,1-3H3
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| InChIKey |
YJXDJZLDWYWBPH-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
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor