General Information of the Compound
| Compound ID |
CP0377900
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-Methyl-1-[2-(4-methyl-[1,4]diazepan-1-yl)-ethyl]-1H-indole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H25N3
|
||||||||||||||||||
| Molecular Weight |
271.408
|
||||||||||||||||||
| Canonical SMILES |
CN1CCCN(CCn2ccc3ccc(C)cc23)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H25N3/c1-15-4-5-16-6-9-20(17(16)14-15)13-12-19-8-3-7-18(2)10-11-19/h4-6,9,14H,3,7-8,10-13H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FWZKZEDBNXYXSL-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