General Information of the Compound
| Compound ID |
CP0482929
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| Compound Name |
2-amino-6-chloro-N-[[1-[4-(2-methylpropylsulfonyl)piperazin-1-yl]cyclohexyl]methyl]benzamide;hydrochloride
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| Structure |
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| Formula |
C22H36Cl2N4O3S
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| Molecular Weight |
507.528
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| Canonical SMILES |
Cl.CC(C)CS(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2c(N)cccc2Cl)CCCCC1
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| InChI |
InChI=1S/C22H35ClN4O3S.ClH/c1-17(2)15-31(29,30)27-13-11-26(12-14-27)22(9-4-3-5-10-22)16-25-21(28)20-18(23)7-6-8-19(20)24;/h6-8,17H,3-5,9-16,24H2,1-2H3,(H,25,28);1H
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| InChIKey |
WYADYJJPANWCJT-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