General Information of the Compound
| Compound ID |
CP0904407
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| Compound Name |
[N-methyl-3H]-GR113808
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| Structure |
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| Formula |
C19H27N3O4S
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| Molecular Weight |
399.5331478
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| Canonical SMILES |
[3H]C([3H])([3H])n1cc(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)c2ccccc21
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| InChI |
InChI=1S/C19H27N3O4S/c1-21-13-17(16-5-3-4-6-18(16)21)19(23)26-14-15-7-10-22(11-8-15)12-9-20-27(2,24)25/h3-6,13,15,20H,7-12,14H2,1-2H3/i1T3
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| InChIKey |
MOZPSIXKYJUTKI-RLXJOQACSA-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