General Information of the Compound
| Compound ID |
CP0254416
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-ethyl-4-[[4-(2-propan-2-yl-1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30N6O
|
||||||||||||||||||
| Molecular Weight |
406.534
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)N1CCC(CC1)Nc1nccc(n1)-c1c([nH]c2ccccc12)C(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N6O/c1-4-24-23(30)29-13-10-16(11-14-29)26-22-25-12-9-19(28-22)20-17-7-5-6-8-18(17)27-21(20)15(2)3/h5-9,12,15-16,27H,4,10-11,13-14H2,1-3H3,(H,24,30)(H,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GLLVHHZWPVUNED-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