General Information of the Compound
| Compound ID |
CP0447408
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-mesityl-2-methyl-7-oxo-N,N-dipropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H32N4O2
|
||||||||||||||||||
| Molecular Weight |
396.535
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)C(=O)c1c(C)nc2N(C(=O)CCn12)c1c(C)cc(C)cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H32N4O2/c1-7-10-25(11-8-2)22(29)21-18(6)24-23-26(21)12-9-19(28)27(23)20-16(4)13-15(3)14-17(20)5/h13-14H,7-12H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZMCQOEJYVAWCDH-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