General Information of the Compound
| Compound ID |
CP0877422
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| Compound Name |
2-Cyano-1-methyl-3-[3-(2-methyl-1H-imidazol-4-yl)propyl]guanidine
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| Structure |
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| Formula |
C10H16N6
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| Molecular Weight |
220.28
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| Canonical SMILES |
CN/C(=N/C#N)NCCCc1c[nH]c(C)n1
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| InChI |
InChI=1S/C10H16N6/c1-8-14-6-9(16-8)4-3-5-13-10(12-2)15-7-11/h6H,3-5H2,1-2H3,(H,14,16)(H2,12,13,15)
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| InChIKey |
XFKVGPGQUBQBGA-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