General Information of the Compound
Compound ID |
CP0500785
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[[(6S,7R)-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl]methyl]-2-propan-2-yloxyacetamide;hydrochloride
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H25Cl2FN2O3
|
||||||||||||||||||
Molecular Weight |
395.302
|
||||||||||||||||||
Canonical SMILES |
Cl.CC(C)OCC(=O)NC[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(F)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H24ClFN2O3.ClH/c1-11(2)24-10-16(22)21-9-13-8-20-5-6-23-17(13)12-3-4-14(18)15(19)7-12;/h3-4,7,11,13,17,20H,5-6,8-10H2,1-2H3,(H,21,22);1H/t13-,17-;/m0./s1
Show/Hide
|
||||||||||||||||||
InChIKey |
GRONTJLTJSLGRJ-KYLFUZKPSA-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