General Information of the Compound
| Compound ID |
CP0575986
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| Compound Name |
2,4-dichloro-N-[[1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]cyclohexyl]methyl]benzamide;hydrochloride
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| Structure |
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| Formula |
C22H30Cl3N5O3S
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| Molecular Weight |
550.94
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| Canonical SMILES |
Cl.Cn1cc(cn1)S(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2ccc(Cl)cc2Cl)CCCCC1
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| InChI |
InChI=1S/C22H29Cl2N5O3S.ClH/c1-27-15-18(14-26-27)33(31,32)29-11-9-28(10-12-29)22(7-3-2-4-8-22)16-25-21(30)19-6-5-17(23)13-20(19)24;/h5-6,13-15H,2-4,7-12,16H2,1H3,(H,25,30);1H
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| InChIKey |
OBLLNKBINHBERK-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: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2