General Information of the Compound
| Compound ID |
CP0521979
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| Compound Name |
3-Amino-2-[3-(4-benzothiazol-2-ylpiperazin-1-yl)propylthio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
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| Structure |
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| Formula |
C22H26N6OS3
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| Molecular Weight |
486.692
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| Canonical SMILES |
Cc1sc2nc(SCCCN3CCN(CC3)c3nc4ccccc4s3)n(N)c(=O)c2c1C
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| InChI |
InChI=1S/C22H26N6OS3/c1-14-15(2)31-19-18(14)20(29)28(23)22(25-19)30-13-5-8-26-9-11-27(12-10-26)21-24-16-6-3-4-7-17(16)32-21/h3-4,6-7H,5,8-13,23H2,1-2H3
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| InChIKey |
YZHWETPHARDZQM-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT02227, 5-hydroxytryptamine receptor 3A