General Information of the Compound
| Compound ID |
CP0054686
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S,4R)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-hydroxypyrrolidine-1,2-dicarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H23N5O3S2
|
||||||||||||||||||
| Molecular Weight |
409.537
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc(NC(=O)N2C[C@H](O)C[C@H]2C(N)=O)sc1-c1csc(n1)C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H23N5O3S2/c1-8-12(10-7-26-14(20-10)17(2,3)4)27-15(19-8)21-16(25)22-6-9(23)5-11(22)13(18)24/h7,9,11,23H,5-6H2,1-4H3,(H2,18,24)(H,19,21,25)/t9-,11+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
JOOCEMIYLLRCTN-KOLCDFICSA-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