General Information of the Compound
| Compound ID |
CP0398059
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| Compound Name |
1,3-dimethyl-7-[5-(4-phenylpiperazin-1-yl)pentyl]purine-2,6-dione;hydrochloride
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| Structure |
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| Formula |
C22H30N6O2
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| Molecular Weight |
410.522
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| Canonical SMILES |
Cn1c2ncn(CCCCCN3CCN(CC3)c3ccccc3)c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C22H30N6O2.ClH/c1-24-20-19(21(29)25(2)22(24)30)28(17-23-20)12-8-4-7-11-26-13-15-27(16-14-26)18-9-5-3-6-10-18;/h3,5-6,9-10,17H,4,7-8,11-16H2,1-2H3;1H
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| InChIKey |
XFSRNEHJWUOLTP-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7