General Information of the Compound
| Compound ID |
CP0455792
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| Compound Name |
4-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]benzenecarboximidamide
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| Structure |
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| Formula |
C21H22N4O2
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| Molecular Weight |
362.433
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| Canonical SMILES |
COc1cc(CNc2ccc(cc2)C(N)=N)ccc1OCc1cccnc1
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| InChI |
InChI=1S/C21H22N4O2/c1-26-20-11-15(13-25-18-7-5-17(6-8-18)21(22)23)4-9-19(20)27-14-16-3-2-10-24-12-16/h2-12,25H,13-14H2,1H3,(H3,22,23)
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| InChIKey |
WXRLDXPCDKOINV-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