General Information of the Compound
Compound ID |
CP0443974
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
methyl 3-[[2-[4-[2-[2-[4-[3-[4-(7-fluoro-4-oxochromen-2-yl)phenoxy]propyl]triazol-1-yl]ethoxy]ethoxy]phenyl]-4-oxochromen-3-yl]oxymethyl]benzoate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C48H40FN3O10
|
||||||||||||||||||
Molecular Weight |
837.857
|
||||||||||||||||||
Canonical SMILES |
COC(=O)c1cccc(COc2c(oc3ccccc3c2=O)-c2ccc(OCCOCCn3cc(CCCOc4ccc(cc4)-c4cc(=O)c5ccc(F)cc5o4)nn3)cc2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C48H40FN3O10/c1-56-48(55)34-7-4-6-31(26-34)30-60-47-45(54)40-9-2-3-10-42(40)62-46(47)33-13-18-38(19-14-33)59-25-24-57-23-21-52-29-36(50-51-52)8-5-22-58-37-16-11-32(12-17-37)43-28-41(53)39-20-15-35(49)27-44(39)61-43/h2-4,6-7,9-20,26-29H,5,8,21-25,30H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
UTPGMPYBGVLNFC-UHFFFAOYSA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
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 |
|
---|
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