General Information of the Compound
| Compound ID |
CP0390962
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| Compound Name |
2,2'-Diphenyl-[6,6']bichromenyl-4,4'-dione
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| Structure |
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| Formula |
C30H18O4
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| Molecular Weight |
442.47
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| Canonical SMILES |
O=c1cc(oc2ccc(cc12)-c1ccc2oc(cc(=O)c2c1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C30H18O4/c31-25-17-29(19-7-3-1-4-8-19)33-27-13-11-21(15-23(25)27)22-12-14-28-24(16-22)26(32)18-30(34-28)20-9-5-2-6-10-20/h1-18H
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| InChIKey |
RFRYEGZKLVLBMV-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
Protein ID: PT01265, Cytosolic phospholipase A2
Protein ID: PT02151, Group 10 secretory phospholipase A2
Protein ID: PT05652, Phospholipase A2
Protein ID: PT00906, Phospholipase A2, membrane associated