General Information of the Compound
| Compound ID |
CP0531955
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| Compound Name |
3-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
COc1cc(CNc2cccc(c2)C(N)=N)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C22H23N3O2/c1-26-21-12-17(14-25-19-9-5-8-18(13-19)22(23)24)10-11-20(21)27-15-16-6-3-2-4-7-16/h2-13,25H,14-15H2,1H3,(H3,23,24)
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| InChIKey |
DDIOQNBIOKWHRB-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