General Information of the Compound
| Compound ID |
CP0492458
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H23N3O6S
|
||||||||||||||||||
| Molecular Weight |
409.464
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)[C@@H](NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H23N3O6S/c1-27-13-6-3-11(4-7-13)17(18(19)24)20-10-16(23)12-5-8-15(22)14(9-12)21-28(2,25)26/h3-9,16-17,20-23H,10H2,1-2H3,(H2,19,24)/t16-,17+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HNCZDIMPROAWAO-DLBZAZTESA-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