General Information of the Compound
| Compound ID |
CP0421640
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| Compound Name |
1-cyano-3-ethyl-2-[4-(1H-imidazol-5-yl)butyl]guanidine
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| Structure |
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| Formula |
C11H18N6
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| Molecular Weight |
234.307
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| Canonical SMILES |
CCNC(NC#N)=NCCCCc1cnc[nH]1
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| InChI |
InChI=1S/C11H18N6/c1-2-14-11(16-8-12)15-6-4-3-5-10-7-13-9-17-10/h7,9H,2-6H2,1H3,(H,13,17)(H2,14,15,16)
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| InChIKey |
FJZUWLCPOQUBLF-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