General Information of the Compound
| Compound ID |
CP0377208
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| Compound Name |
N-[3-(4-methylpiperazin-1-yl)phenyl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C21H23N3O2S
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| Molecular Weight |
381.501
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| Canonical SMILES |
CN1CCN(CC1)c1cccc(NS(=O)(=O)c2ccc3ccccc3c2)c1
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| InChI |
InChI=1S/C21H23N3O2S/c1-23-11-13-24(14-12-23)20-8-4-7-19(16-20)22-27(25,26)21-10-9-17-5-2-3-6-18(17)15-21/h2-10,15-16,22H,11-14H2,1H3
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| InChIKey |
VAEXXTRBLCNPTN-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor