General Information of the Compound
| Compound ID |
CP0447244
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| Compound Name |
2-(1-adamantyl)-1-cyano-3-phenylguanidine
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| Structure |
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| Formula |
C18H22N4
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| Molecular Weight |
294.402
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| Canonical SMILES |
N#C\N=C(\Nc1ccccc1)NC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C18H22N4/c19-12-20-17(21-16-4-2-1-3-5-16)22-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15H,6-11H2,(H2,20,21,22)
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| InChIKey |
ZDPUOHUZUSEUCC-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