General Information of the Compound
| Compound ID |
CP0110440
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-methoxy-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22N2O
|
||||||||||||||||||
| Molecular Weight |
294.398
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2[nH]cc(CCNCc3ccc(C)cc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22N2O/c1-14-3-5-15(6-4-14)12-20-10-9-16-13-21-19-8-7-17(22-2)11-18(16)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LDYFCKSKNXVVIZ-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