General Information of the Compound
| Compound ID |
CP0521897
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-methoxy-1-propylindol-3-yl)-N,N-dimethylethanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H24N2O
|
||||||||||||||||||
| Molecular Weight |
260.381
|
||||||||||||||||||
| Canonical SMILES |
CCCn1cc(CCN(C)C)c2cc(OC)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H24N2O/c1-5-9-18-12-13(8-10-17(2)3)15-11-14(19-4)6-7-16(15)18/h6-7,11-12H,5,8-10H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FEIKMSDMCKNQCS-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