General Information of the Compound
| Compound ID |
CP0452813
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL3287868
Show/Hide
|
||||||||||||||||||
| Formula |
C32H36N2O4
|
||||||||||||||||||
| Molecular Weight |
512.65
|
||||||||||||||||||
| Canonical SMILES |
CCCC1CN(C(=O)Nc2ccccc2)c2ccc(cc2O1)-c1ccc(cc1)[C@H]1CC[C@H](CC(O)=O)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H36N2O4/c1-2-6-28-21-34(32(37)33-27-7-4-3-5-8-27)29-18-17-26(20-30(29)38-28)25-15-13-24(14-16-25)23-11-9-22(10-12-23)19-31(35)36/h3-5,7-8,13-18,20,22-23,28H,2,6,9-12,19,21H2,1H3,(H,33,37)(H,35,36)/t22-,23-,28?
Show/Hide
|
||||||||||||||||||
| InChIKey |
LJQZGCMBQLQURX-BWZATIJHSA-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 | |||||||||||||||||||
| 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: PT02560, Diacylglycerol O-acyltransferase 1
Protein ID: PT02536, Diacylglycerol O-acyltransferase 1