General Information of the Compound
| Compound ID |
CP0530441
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-tert-butyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H16N4S
|
||||||||||||||||||
| Molecular Weight |
284.388
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)Nc1ncnc2ccc(cc12)-c1cncs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H16N4S/c1-15(2,3)19-14-11-6-10(13-7-16-9-20-13)4-5-12(11)17-8-18-14/h4-9H,1-3H3,(H,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MTRMZJHBKHXWEO-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