General Information of the Compound
| Compound ID |
CP0491963
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,3-Diphenyl-quinoline-4-carboxylic acid (1-phenyl-propyl)-amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H26N2O
|
||||||||||||||||||
| Molecular Weight |
442.562
|
||||||||||||||||||
| Canonical SMILES |
CCC(NC(=O)c1c(-c2ccccc2)c(nc2ccccc12)-c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H26N2O/c1-2-26(22-14-6-3-7-15-22)33-31(34)29-25-20-12-13-21-27(25)32-30(24-18-10-5-11-19-24)28(29)23-16-8-4-9-17-23/h3-21,26H,2H2,1H3,(H,33,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MKVYTKVBSRSKRX-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