General Information of the Compound
| Compound ID |
CP0461877
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-(4-bromophenyl)pyridin-3-yl)-3-cyclopropylthiazolidin-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H15BrN2OS
|
||||||||||||||||||
| Molecular Weight |
375.291
|
||||||||||||||||||
| Canonical SMILES |
Brc1ccc(cc1)-c1ccncc1C1SCC(=O)N1C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H15BrN2OS/c18-12-3-1-11(2-4-12)14-7-8-19-9-15(14)17-20(13-5-6-13)16(21)10-22-17/h1-4,7-9,13,17H,5-6,10H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
RYKMVCQKRUDEGD-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 | |||||||||||||||||||
| 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