General Information of the Compound
| Compound ID |
CP0445915
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| Compound Name |
5-[(2R)-2-[2-[4-(1-benzothiophen-4-yl)piperazin-1-yl]ethyl]piperidin-1-yl]sulfonylquinoline
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| Structure |
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| Formula |
C28H32N4O2S2
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| Molecular Weight |
520.724
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| Canonical SMILES |
O=S(=O)(N1CCCC[C@@H]1CCN1CCN(CC1)c1cccc2sccc12)c1cccc2ncccc12
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| InChI |
InChI=1S/C28H32N4O2S2/c33-36(34,28-11-3-8-25-23(28)7-5-14-29-25)32-15-2-1-6-22(32)12-16-30-17-19-31(20-18-30)26-9-4-10-27-24(26)13-21-35-27/h3-5,7-11,13-14,21-22H,1-2,6,12,15-20H2/t22-/m1/s1
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| InChIKey |
UOCIVUKERDURFO-JOCHJYFZSA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor