General Information of the Compound
| Compound ID |
CP0535752
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-(5-cyclopropylpyrazin-2-yl)azetidin-3-yl]-3,4-dimethylcinnoline-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H22N6O
|
||||||||||||||||||
| Molecular Weight |
374.448
|
||||||||||||||||||
| Canonical SMILES |
Cc1nnc2ccc(cc2c1C)C(=O)NC1CN(C1)c1cnc(cn1)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H22N6O/c1-12-13(2)25-26-18-6-5-15(7-17(12)18)21(28)24-16-10-27(11-16)20-9-22-19(8-23-20)14-3-4-14/h5-9,14,16H,3-4,10-11H2,1-2H3,(H,24,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GIOXMUHGHJQEDR-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