General Information of the Compound
| Compound ID |
CP0191908
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
cyclohexyl-[8-[4-[(2,4-dichlorophenyl)methylamino]pyrimidin-2-yl]-2,8-diazaspiro[4.5]decan-2-yl]methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H33Cl2N5O
|
||||||||||||||||||
| Molecular Weight |
502.49
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(CNc2ccnc(n2)N2CCC3(CCN(C3)C(=O)C3CCCCC3)CC2)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H33Cl2N5O/c27-21-7-6-20(22(28)16-21)17-30-23-8-12-29-25(31-23)32-13-9-26(10-14-32)11-15-33(18-26)24(34)19-4-2-1-3-5-19/h6-8,12,16,19H,1-5,9-11,13-15,17-18H2,(H,29,30,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OMZRSIQMTWYCAU-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