General Information of the Compound
| Compound ID |
CP0062440
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(naphthalen-1-yl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H18N4OS
|
||||||||||||||||||
| Molecular Weight |
410.502
|
||||||||||||||||||
| Canonical SMILES |
Nc1nccc2scc(-c3ccc(NC(=O)Nc4cccc5ccccc45)cc3)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H18N4OS/c25-23-22-19(14-30-21(22)12-13-26-23)16-8-10-17(11-9-16)27-24(29)28-20-7-3-5-15-4-1-2-6-18(15)20/h1-14H,(H2,25,26)(H2,27,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
TVXVPLRNLJLZKI-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