General Information of the Compound
| Compound ID |
CP0565103
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[3-[2-(2-tert-butylimidazol-1-yl)acetyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylacetamide
Show/Hide
|
||||||||||||||||||
| Formula |
C25H31N3O4S2
|
||||||||||||||||||
| Molecular Weight |
501.674
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Cc1cc(c(s1)S(=O)(=O)NC(C)=O)-c1cccc(c1)C(=O)Cn1ccnc1C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H31N3O4S2/c1-16(2)12-20-14-21(23(33-20)34(31,32)27-17(3)29)18-8-7-9-19(13-18)22(30)15-28-11-10-26-24(28)25(4,5)6/h7-11,13-14,16H,12,15H2,1-6H3,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RPFFZVRMGMREEU-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 | |||||||||||||||||||
| 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