General Information of the Compound
| Compound ID |
CP0559441
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| Compound Name |
2-[2-(4-chlorophenyl)ethyl]-1-[(E)-(7-fluoro-1H-indol-3-yl)methylideneamino]guanidine
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| Structure |
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| Formula |
C18H17ClFN5
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| Molecular Weight |
357.82
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| Canonical SMILES |
Fc1cccc2c(\C=N\NC(=N)NCCc3ccc(Cl)cc3)c[nH]c12
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| InChI |
InChI=1S/C18H17ClFN5/c19-14-6-4-12(5-7-14)8-9-22-18(21)25-24-11-13-10-23-17-15(13)2-1-3-16(17)20/h1-7,10-11,23H,8-9H2,(H3,21,22,25)/b24-11+
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| InChIKey |
PAMLZVJPHGROOP-BHGWPJFGSA-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