General Information of the Compound
Compound ID |
CP0466759
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Compound Name |
2-[4-[2-[2-[4-[[benzyl-[[1-[2-[2-[4-[3-[(3-methoxyphenyl)methoxy]-4-oxochromen-2-yl]phenoxy]ethoxy]ethyl]triazol-4-yl]methyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]phenyl]-3-[(3-methoxyphenyl)methoxy]chromen-4-one
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Structure |
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Formula |
C67H63N7O12
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Molecular Weight |
1158.278
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Canonical SMILES |
COc1cccc(COc2c(oc3ccccc3c2=O)-c2ccc(OCCOCCn3cc(CN(Cc4cn(CCOCCOc5ccc(cc5)-c5oc6ccccc6c(=O)c5OCc5cccc(OC)c5)nn4)Cc4ccccc4)nn3)cc2)c1
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InChI |
InChI=1S/C67H63N7O12/c1-77-56-16-10-14-48(38-56)45-83-66-62(75)58-18-6-8-20-60(58)85-64(66)50-22-26-54(27-23-50)81-36-34-79-32-30-73-43-52(68-70-73)41-72(40-47-12-4-3-5-13-47)42-53-44-74(71-69-53)31-33-80-35-37-82-55-28-24-51(25-29-55)65-67(63(76)59-19-7-9-21-61(59)86-65)84-46-49-15-11-17-57(39-49)78-2/h3-29,38-39,43-44H,30-37,40-42,45-46H2,1-2H3
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InChIKey |
VJSWMSJYZXFBIL-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2