General Information of the Compound
| Compound ID |
CP0466778
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-Methoxy-2-methyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)methyl)pyrazolo[1,5-c]quinazoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21N5OS
|
||||||||||||||||||
| Molecular Weight |
415.522
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc2c3cc(C)nn3c(CSc3nc(cn3C)-c3ccccc3)nc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N5OS/c1-15-12-19-17-10-7-11-20(29-3)22(17)25-21(28(19)26-15)14-30-23-24-18(13-27(23)2)16-8-5-4-6-9-16/h4-13H,14H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
PQMNFEUZEJIITC-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