General Information of the Compound
| Compound ID |
CP0380076
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
propan-2-yl 5-(furan-3-yl)-7-methyl-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H17N3O3
|
||||||||||||||||||
| Molecular Weight |
287.319
|
||||||||||||||||||
| Canonical SMILES |
CC(C)OC(=O)C1=C(C)Nc2nccn2C1c1ccoc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H17N3O3/c1-9(2)21-14(19)12-10(3)17-15-16-5-6-18(15)13(12)11-4-7-20-8-11/h4-9,13H,1-3H3,(H,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DSMIPQLMUFQGPC-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