General Information of the Compound
| Compound ID |
CP0524188
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-phenylethyl)-5H-pyrido[4,3-b]indol-1-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H17N3
|
||||||||||||||||||
| Molecular Weight |
287.366
|
||||||||||||||||||
| Canonical SMILES |
C(Cc1ccccc1)Nc1nccc2[nH]c3ccccc3c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H17N3/c1-2-6-14(7-3-1)10-12-20-19-18-15-8-4-5-9-16(15)22-17(18)11-13-21-19/h1-9,11,13,22H,10,12H2,(H,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PNQVUOMNSMHNSU-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