General Information of the Compound
| Compound ID |
CP0562492
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| Compound Name |
2-[2-(3-chlorophenyl)ethyl]-1-[(E)-(5-methoxy-7-methyl-1H-indol-3-yl)methylideneamino]guanidine
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| Structure |
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| Formula |
C20H22ClN5O
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| Molecular Weight |
383.883
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| Canonical SMILES |
COc1cc(C)c2[nH]cc(\C=N\NC(=N)NCCc3cccc(Cl)c3)c2c1
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| InChI |
InChI=1S/C20H22ClN5O/c1-13-8-17(27-2)10-18-15(11-24-19(13)18)12-25-26-20(22)23-7-6-14-4-3-5-16(21)9-14/h3-5,8-12,24H,6-7H2,1-2H3,(H3,22,23,26)/b25-12+
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| InChIKey |
YIFWBBGLPXYSFV-BRJLIKDPSA-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