General Information of the Compound
Compound ID |
CP0428784
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[3-[1-[3-(4-benzylpiperidin-1-yl)propyl]tetrazol-5-yl]phenyl]ethanone
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H29N5O
|
||||||||||||||||||
Molecular Weight |
403.53
|
||||||||||||||||||
Canonical SMILES |
CC(=O)c1cccc(c1)-c1nnnn1CCCN1CCC(Cc2ccccc2)CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H29N5O/c1-19(30)22-9-5-10-23(18-22)24-25-26-27-29(24)14-6-13-28-15-11-21(12-16-28)17-20-7-3-2-4-8-20/h2-5,7-10,18,21H,6,11-17H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
RQLILZDOWGEUMQ-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
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter