General Information of the Compound
| Compound ID |
CP0424479
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(cyclopropylmethyl)-2-ethyl-7-(2-methoxy-4,6-dimethylphenyl)-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H37N3O2
|
||||||||||||||||||
| Molecular Weight |
447.623
|
||||||||||||||||||
| Canonical SMILES |
CCc1nn2c(cccc2c1N(CC1CC1)CC1CCOCC1)-c1c(C)cc(C)cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H37N3O2/c1-5-23-28(30(17-21-9-10-21)18-22-11-13-33-14-12-22)25-8-6-7-24(31(25)29-23)27-20(3)15-19(2)16-26(27)32-4/h6-8,15-16,21-22H,5,9-14,17-18H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LXVCWENZGYILIK-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