General Information of the Compound
| Compound ID |
CP0434802
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| Compound Name |
3-(3,4-dimethoxyphenyl)-2-methoxybenzo[f]chromen-1-one
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| Structure |
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| Formula |
C22H18O5
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| Molecular Weight |
362.381
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| Canonical SMILES |
COc1ccc(cc1OC)-c1oc2ccc3ccccc3c2c(=O)c1OC
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| InChI |
InChI=1S/C22H18O5/c1-24-16-10-9-14(12-18(16)25-2)21-22(26-3)20(23)19-15-7-5-4-6-13(15)8-11-17(19)27-21/h4-12H,1-3H3
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| InChIKey |
KVQSMEDXRLSCNZ-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