General Information of the Compound
| Compound ID |
CP0513606
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C25H24N2O2
|
||||||||||||||||||
| Molecular Weight |
384.479
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)[C@H](N([C@@H]1CCCc2ccccc12)C(=O)c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H24N2O2/c26-24(28)23(19-11-3-1-4-12-19)27(25(29)20-13-5-2-6-14-20)22-17-9-15-18-10-7-8-16-21(18)22/h1-8,10-14,16,22-23H,9,15,17H2,(H2,26,28)/t22-,23-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GSTIKKFXLQACAD-DHIUTWEWSA-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