General Information of the Compound
| Compound ID |
CP0490089
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| Compound Name |
2-[3-(4-benzylpiperazin-1-yl)propylsulfanyl]-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C24H26N4OS2
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| Molecular Weight |
450.633
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| Canonical SMILES |
O=c1[nH]c(SCCCN2CCN(Cc3ccccc3)CC2)nc2c3ccccc3sc12
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| InChI |
InChI=1S/C24H26N4OS2/c29-23-22-21(19-9-4-5-10-20(19)31-22)25-24(26-23)30-16-6-11-27-12-14-28(15-13-27)17-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,25,26,29)
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| InChIKey |
RVJJGUUGSXPDQS-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: PT00941, 5-hydroxytryptamine receptor 7