General Information of the Compound
| Compound ID |
CP0341679
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14N4O2S2
|
||||||||||||||||||
| Molecular Weight |
358.448
|
||||||||||||||||||
| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ncc3CCc4sccc4-c3n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14N4O2S2/c17-24(21,22)12-4-2-11(3-5-12)19-16-18-9-10-1-6-14-13(7-8-23-14)15(10)20-16/h2-5,7-9H,1,6H2,(H2,17,21,22)(H,18,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MTDWGYRUUAGIEQ-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