General Information of the Compound
| Compound ID |
CP0537967
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| Compound Name |
N-[(2-amino-4,5-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-chromen-4-amine
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| Structure |
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| Formula |
C19H24N2O4
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| Molecular Weight |
344.411
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| Canonical SMILES |
COc1ccc2OCCC(NCc3cc(OC)c(OC)cc3N)c2c1
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| InChI |
InChI=1S/C19H24N2O4/c1-22-13-4-5-17-14(9-13)16(6-7-25-17)21-11-12-8-18(23-2)19(24-3)10-15(12)20/h4-5,8-10,16,21H,6-7,11,20H2,1-3H3
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| InChIKey |
IERUMGPXWPFJSE-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