General Information of the Compound
| Compound ID |
CP0542593
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| Compound Name |
2-[2-(4-chlorophenyl)ethyl]-1-[(E)-(4-methyl-1H-indol-3-yl)methylideneamino]guanidine
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| Structure |
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| Formula |
C19H20ClN5
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| Molecular Weight |
353.857
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| Canonical SMILES |
Cc1cccc2[nH]cc(\C=N\NC(=N)NCCc3ccc(Cl)cc3)c12
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| InChI |
InChI=1S/C19H20ClN5/c1-13-3-2-4-17-18(13)15(11-23-17)12-24-25-19(21)22-10-9-14-5-7-16(20)8-6-14/h2-8,11-12,23H,9-10H2,1H3,(H3,21,22,25)/b24-12+
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| InChIKey |
WIMZRQFCXZFUHW-WYMPLXKRSA-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