General Information of the Compound
| Compound ID |
CP0855718
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| Compound Name |
N-(3-{2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)-1-propanesulfonamide
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| Structure |
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| Formula |
C25H32N4O2S
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| Molecular Weight |
452.624
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| Canonical SMILES |
CCCS(=O)(=O)Nc1cccc(CCN2CCN(c3cccc4nc(C)ccc34)CC2)c1
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| InChI |
InChI=1S/C25H32N4O2S/c1-3-18-32(30,31)27-22-7-4-6-21(19-22)12-13-28-14-16-29(17-15-28)25-9-5-8-24-23(25)11-10-20(2)26-24/h4-11,19,27H,3,12-18H2,1-2H3
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| InChIKey |
RHBGIYVTIXQCKS-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D