General Information of the Compound
| Compound ID |
CP0526576
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-N-(4-chlorophenethyl)-2-propylquinoline-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H22ClN3O
|
||||||||||||||||||
| Molecular Weight |
367.88
|
||||||||||||||||||
| Canonical SMILES |
CCCc1cc(N)c2cc(ccc2n1)C(=O)NCCc1ccc(Cl)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H22ClN3O/c1-2-3-17-13-19(23)18-12-15(6-9-20(18)25-17)21(26)24-11-10-14-4-7-16(22)8-5-14/h4-9,12-13H,2-3,10-11H2,1H3,(H2,23,25)(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WTWXSSFXPGGUMZ-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