General Information of the Compound
| Compound ID |
CP0548433
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-methoxyphenyl)-9H-pyrido[2,3-b]indole
Show/Hide
|
||||||||||||||||||
| Synonyms |
PMID25656651-Compound-22c
Pyridoindole derivative 3
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14N2O
|
||||||||||||||||||
| Molecular Weight |
274.323
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1ccnc2[nH]c3ccccc3c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14N2O/c1-21-13-8-6-12(7-9-13)14-10-11-19-18-17(14)15-4-2-3-5-16(15)20-18/h2-11H,1H3,(H,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PJJCQNCRSXRPLV-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 | |||||||||||||||||||
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
Clinical Information about the Compound
Drug 1 ( Pyridoindole derivative 3 )
| Drug Name | Pyridoindole derivative 3 | ||
|---|---|---|---|
| Company | UNIVERSITA' DEGLI STUDI DI MILANO-BICOCCA UNIVERSITE DE GENEVE UNIVERSITE CLAUDE BERNARD LYON 1 | ||