General Information of the Compound
| Compound ID |
CP0568289
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(7-morpholin-4-yl-2,1,3-benzoxadiazol-4-yl)sulfonyl]urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H25N5O5S
|
||||||||||||||||||
| Molecular Weight |
483.55
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(=O)c1ccc(N2CCOCC2)c2nonc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H25N5O5S/c29-23(24-20-16-5-1-3-14(16)13-15-4-2-6-17(15)20)27-34(30,31)19-8-7-18(21-22(19)26-33-25-21)28-9-11-32-12-10-28/h7-8,13H,1-6,9-12H2,(H2,24,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FZIMTQREOIHLKW-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 | |||||||||||||||||||
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