General Information of the Compound
| Compound ID |
CP0445970
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-(2-oxo-3-pyrimidin-5-ylbenzimidazol-1-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H21N7O4
|
||||||||||||||||||
| Molecular Weight |
483.488
|
||||||||||||||||||
| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4ccccc4n(-c4cncnc4)c3=O)cc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H21N7O4/c1-30-23(35)29-22(34)25(30)9-15-6-7-17(8-16(15)10-25)28-21(33)13-31-19-4-2-3-5-20(19)32(24(31)36)18-11-26-14-27-12-18/h2-8,11-12,14H,9-10,13H2,1H3,(H,28,33)(H,29,34,35)/t25-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
NRFBJAZUUUIQSC-RUZDIDTESA-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