General Information of the Compound
| Compound ID |
CP0483426
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-cyclopropyl-3-[[1-(4-hydroxybutyl)pyrrolo[3,2-b]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23N5O2
|
||||||||||||||||||
| Molecular Weight |
377.448
|
||||||||||||||||||
| Canonical SMILES |
OCCCCn1c(Cn2c3cnccc3n(C3CC3)c2=O)cc2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23N5O2/c27-11-2-1-10-24-16(12-17-18(24)4-3-8-23-17)14-25-20-13-22-9-7-19(20)26(21(25)28)15-5-6-15/h3-4,7-9,12-13,15,27H,1-2,5-6,10-11,14H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GKOCOWNFKVMRLS-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