General Information of the Compound
| Compound ID |
CP0141620
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| Compound Name |
8-Amino-2-(4-amino-phenyl)-5-methoxy-chromen-4-one
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| Structure |
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| Formula |
C16H14N2O3
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| Molecular Weight |
282.299
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| Canonical SMILES |
COc1ccc(N)c2oc(cc(=O)c12)-c1ccc(N)cc1
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| InChI |
InChI=1S/C16H14N2O3/c1-20-13-7-6-11(18)16-15(13)12(19)8-14(21-16)9-2-4-10(17)5-3-9/h2-8H,17-18H2,1H3
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| InChIKey |
VORQZXYMFOGDAI-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