General Information of the Compound
| Compound ID |
CP0519182
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1H-Benzoimidazol-2-yl)-(5,6,7,8-tetrahydroisoquinolin-8-yl)amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H16N4
|
||||||||||||||||||
| Molecular Weight |
264.332
|
||||||||||||||||||
| Canonical SMILES |
C1CC(Nc2nc3ccccc3[nH]2)c2cnccc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H16N4/c1-2-6-15-14(5-1)19-16(20-15)18-13-7-3-4-11-8-9-17-10-12(11)13/h1-2,5-6,8-10,13H,3-4,7H2,(H2,18,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KTRDTPYIFUGLKK-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