General Information of the Compound
| Compound ID |
CP0226194
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| Compound Name |
4-[8-(4-carbamimidoylanilino)octylamino]benzenecarboximidamide
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| Structure |
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| Formula |
C22H32N6
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| Molecular Weight |
380.54
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| Canonical SMILES |
NC(=N)c1ccc(NCCCCCCCCNc2ccc(cc2)C(N)=N)cc1
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| InChI |
InChI=1S/C22H32N6/c23-21(24)17-7-11-19(12-8-17)27-15-5-3-1-2-4-6-16-28-20-13-9-18(10-14-20)22(25)26/h7-14,27-28H,1-6,15-16H2,(H3,23,24)(H3,25,26)
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| InChIKey |
LLWHHVKATILVNJ-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