General Information of the Compound
Compound ID |
CP0475845
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-[(4-bromophenyl)methoxy]-N-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-oxochromene-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C34H34BrN3O6
|
||||||||||||||||||
Molecular Weight |
660.565
|
||||||||||||||||||
Canonical SMILES |
COc1ccc2[nH]cc(CCNC(=O)C(CC(C)C)NC(=O)c3cc(=O)c4c(OCc5ccc(Br)cc5)cccc4o3)c2c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C34H34BrN3O6/c1-20(2)15-27(33(40)36-14-13-22-18-37-26-12-11-24(42-3)16-25(22)26)38-34(41)31-17-28(39)32-29(5-4-6-30(32)44-31)43-19-21-7-9-23(35)10-8-21/h4-12,16-18,20,27,37H,13-15,19H2,1-3H3,(H,36,40)(H,38,41)
Show/Hide
|
||||||||||||||||||
InChIKey |
UAEZRSDQLOFHSB-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