General Information of the Compound
| Compound ID |
CP0428755
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[[6-(1,3-thiazol-5-yl)quinazolin-4-yl]amino]piperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H18N6OS
|
||||||||||||||||||
| Molecular Weight |
354.439
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)N1CCC(CC1)Nc1ncnc2ccc(cc12)-c1cncs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H18N6OS/c18-17(24)23-5-3-12(4-6-23)22-16-13-7-11(15-8-19-10-25-15)1-2-14(13)20-9-21-16/h1-2,7-10,12H,3-6H2,(H2,18,24)(H,20,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZWGQYCJBHPXEPF-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