General Information of the Compound
| Compound ID |
CP0926224
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-Dimethylamino-1-(2-naphthyl)propyl]-4-phenylbenzamide HCl
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H29ClN2O
|
||||||||||||||||||
| Molecular Weight |
445.006
|
||||||||||||||||||
| Canonical SMILES |
CN(C)CCC(NC(=O)c1ccc(-c2ccccc2)cc1)c1ccc2ccccc2c1.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H28N2O.ClH/c1-30(2)19-18-27(26-17-14-22-10-6-7-11-25(22)20-26)29-28(31)24-15-12-23(13-16-24)21-8-4-3-5-9-21;/h3-17,20,27H,18-19H2,1-2H3,(H,29,31);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
YRCORYFYZSRLJO-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