General Information of the Compound
| Compound ID |
CP0497341
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| Compound Name |
N-[3-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]propyl]-6-chloronaphthalene-2-sulfonamide
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| Structure |
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| Formula |
C24H25ClN4O3S
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| Molecular Weight |
485.009
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| Canonical SMILES |
Clc1ccc2cc(ccc2c1)S(=O)(=O)NCCCN1CCN(CC1)c1noc2ccccc12
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| InChI |
InChI=1S/C24H25ClN4O3S/c25-20-8-6-19-17-21(9-7-18(19)16-20)33(30,31)26-10-3-11-28-12-14-29(15-13-28)24-22-4-1-2-5-23(22)32-27-24/h1-2,4-9,16-17,26H,3,10-15H2
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| InChIKey |
JRESDQOKKZYZGG-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: 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