General Information of the Compound
| Compound ID |
CP0214602
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| Compound Name |
4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]benzenecarboximidamide
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| Structure |
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| Formula |
C18H22N6
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| Molecular Weight |
322.416
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| Canonical SMILES |
NC(=N)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C18H22N6/c19-17(20)13-1-5-15(6-2-13)23-9-11-24(12-10-23)16-7-3-14(4-8-16)18(21)22/h1-8H,9-12H2,(H3,19,20)(H3,21,22)
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| InChIKey |
GFDIGDWACCJVOI-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