General Information of the Compound
| Compound ID |
CP0876353
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-1-(3-Chlorophenethyl)-3-(1-(naphthalen-1-yl)ethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H21ClN2O3
|
||||||||||||||||||
| Molecular Weight |
420.896
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](c1cccc2ccccc12)N1C(=O)CC(=O)N(CCc2cccc(Cl)c2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H21ClN2O3/c1-16(20-11-5-8-18-7-2-3-10-21(18)20)27-23(29)15-22(28)26(24(27)30)13-12-17-6-4-9-19(25)14-17/h2-11,14,16H,12-13,15H2,1H3/t16-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QJIHVGRFBLLOPU-MRXNPFEDSA-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
Protein ID: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D