General Information of the Compound
| Compound ID |
CP0421642
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| Compound Name |
2-[3-(1H-imidazol-5-yl)propyl]-1-(4-methylphenyl)sulfonylguanidine
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| Structure |
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| Formula |
C14H19N5O2S
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| Molecular Weight |
321.406
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC(=N)NCCCc1cnc[nH]1
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| InChI |
InChI=1S/C14H19N5O2S/c1-11-4-6-13(7-5-11)22(20,21)19-14(15)17-8-2-3-12-9-16-10-18-12/h4-7,9-10H,2-3,8H2,1H3,(H,16,18)(H3,15,17,19)
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| InChIKey |
LSZWATPWPJETFE-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