General Information of the Compound
| Compound ID |
CP0639658
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-((1-methylpiperidin-4-yl)oxy)pyridin-2-yl)pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H23N7O
|
||||||||||||||||||
| Molecular Weight |
401.474
|
||||||||||||||||||
| Canonical SMILES |
CN1CCC(Oc2ccc(Nc3cc(-n4cnc5ccccc54)ncn3)nc2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H23N7O/c1-28-10-8-16(9-11-28)30-17-6-7-20(23-13-17)27-21-12-22(25-14-24-21)29-15-26-18-4-2-3-5-19(18)29/h2-7,12-16H,8-11H2,1H3,(H,23,24,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SNDUMMORNAWFFB-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