General Information of the Compound
| Compound ID |
CP0482708
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| Compound Name |
N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-6-chloro-1-benzothiophene-2-sulfonamide
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| Structure |
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| Formula |
C22H23ClN4O2S3
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| Molecular Weight |
507.106
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| Canonical SMILES |
Clc1ccc2cc(sc2c1)S(=O)(=O)NCCCN1CCN(CC1)c1nsc2ccccc12
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| InChI |
InChI=1S/C22H23ClN4O2S3/c23-17-7-6-16-14-21(30-20(16)15-17)32(28,29)24-8-3-9-26-10-12-27(13-11-26)22-18-4-1-2-5-19(18)31-25-22/h1-2,4-7,14-15,24H,3,8-13H2
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| InChIKey |
KXOTZGMYAFGHKG-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