General Information of the Compound
| Compound ID |
CP0213911
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3-benzoylphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24N2O3
|
||||||||||||||||||
| Molecular Weight |
412.489
|
||||||||||||||||||
| Canonical SMILES |
CC(C(=O)NCCc1c[nH]c2ccc(O)cc12)c1cccc(c1)C(=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24N2O3/c1-17(19-8-5-9-20(14-19)25(30)18-6-3-2-4-7-18)26(31)27-13-12-21-16-28-24-11-10-22(29)15-23(21)24/h2-11,14-17,28-29H,12-13H2,1H3,(H,27,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HMKYXELNLAZYII-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