General Information of the Compound
Compound ID |
CP0903904
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
rac-N-(biphenyl-2-yl)-2-(biphenyl-3-yl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C31H26N4O3
|
||||||||||||||||||
Molecular Weight |
502.574
|
||||||||||||||||||
Canonical SMILES |
O=C(Nc1ccccc1-c1ccccc1)N1CCN2C(=O)N(c3cccc(-c4ccccc4)c3)C(=O)C2C1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C31H26N4O3/c36-29-28-21-33(30(37)32-27-17-8-7-16-26(27)23-12-5-2-6-13-23)18-19-34(28)31(38)35(29)25-15-9-14-24(20-25)22-10-3-1-4-11-22/h1-17,20,28H,18-19,21H2,(H,32,37)
Show/Hide
|
||||||||||||||||||
InChIKey |
DNJFIUXUEWPGMM-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