General Information of the Compound
| Compound ID |
CP0897696
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-Methyl-N-{[4'-(4-methylpiperazin-1-yl)biphenyl-3-yl]methyl}glycinamide (2R,3R)-tartrate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H34N4O7
|
||||||||||||||||||
| Molecular Weight |
502.568
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(c2ccc(-c3cccc(CN(C)C(=O)CN)c3)cc2)CC1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H28N4O.C4H6O6/c1-23-10-12-25(13-11-23)20-8-6-18(7-9-20)19-5-3-4-17(14-19)16-24(2)21(26)15-22;5-1(3(7)8)2(6)4(9)10/h3-9,14H,10-13,15-16,22H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SBTBMQLBPVEGMO-LREBCSMRSA-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