General Information of the Compound
| Compound ID |
CP0065923
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4R)-2,2-dimethyl-6-pyrimidin-5-ylspiro[1,3-dihydronaphthalene-4,4'-5H-1,3-oxazole]-2'-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20N4O
|
||||||||||||||||||
| Molecular Weight |
308.385
|
||||||||||||||||||
| Canonical SMILES |
CC1(C)Cc2ccc(cc2[C@@]2(COC(N)=N2)C1)-c1cncnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20N4O/c1-17(2)6-13-4-3-12(14-7-20-11-21-8-14)5-15(13)18(9-17)10-23-16(19)22-18/h3-5,7-8,11H,6,9-10H2,1-2H3,(H2,19,22)/t18-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
INXKKZAEXZKHNZ-SFHVURJKSA-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