General Information of the Compound
| Compound ID |
CP0382911
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[3-(6-methoxypyridin-2-yl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl]-N-[(4R)-3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H24N6O5
|
||||||||||||||||||
| Molecular Weight |
512.526
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(n1)-n1c2ccccc2n(CC(=O)Nc2ccc3C[C@]4(Cc3c2)N(C)C(=O)NC4=O)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H24N6O5/c1-31-25(36)30-24(35)27(31)13-16-10-11-18(12-17(16)14-27)28-22(34)15-32-19-6-3-4-7-20(19)33(26(32)37)21-8-5-9-23(29-21)38-2/h3-12H,13-15H2,1-2H3,(H,28,34)(H,30,35,36)/t27-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OMSKTZUTIMPCDA-HHHXNRCGSA-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