General Information of the Compound
| Compound ID |
CP0534158
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-cyclopropyl-N-ethyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N-methylquinazolin-5-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H32N4O
|
||||||||||||||||||
| Molecular Weight |
416.569
|
||||||||||||||||||
| Canonical SMILES |
CCN(C)c1cccc2nc(nc(N3CCC(CC3)c3ccccc3OC)c12)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H32N4O/c1-4-29(2)22-10-7-9-21-24(22)26(28-25(27-21)19-12-13-19)30-16-14-18(15-17-30)20-8-5-6-11-23(20)31-3/h5-11,18-19H,4,12-17H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XQTDUJGQAKCZOE-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