General Information of the Compound
| Compound ID |
CP0960943
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| Compound Name |
N-{Imino-[4-(3-methoxyphenyl)piperazin-1-yl]methyl}guanidine dihydrochloride
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| Structure |
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| Formula |
C13H22Cl2N6O
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| Molecular Weight |
349.266
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| Canonical SMILES |
COc1cccc(N2CCN(/C(N)=N/C(=N)N)CC2)c1.Cl.Cl
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| InChI |
InChI=1S/C13H20N6O.2ClH/c1-20-11-4-2-3-10(9-11)18-5-7-19(8-6-18)13(16)17-12(14)15;;/h2-4,9H,5-8H2,1H3,(H5,14,15,16,17);2*1H
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| InChIKey |
SYVSFWNJLVYYFM-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