General Information of the Compound
| Compound ID |
CP0427938
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| Compound Name |
N-[N'-[(3-chloro-5-ethenylphenyl)methyl]carbamimidoyl]-3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C22H21ClN4O3
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| Molecular Weight |
424.888
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| Canonical SMILES |
COc1ccc(cc1)-c1noc(C)c1C(=O)NC(N)=NCc1cc(Cl)cc(C=C)c1
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| InChI |
InChI=1S/C22H21ClN4O3/c1-4-14-9-15(11-17(23)10-14)12-25-22(24)26-21(28)19-13(2)30-27-20(19)16-5-7-18(29-3)8-6-16/h4-11H,1,12H2,2-3H3,(H3,24,25,26,28)
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| InChIKey |
FZDNIXHRSZJWSD-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