Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H24FNO.BrH |
Molecular Weight | 346.278 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CCCN(CCC)[C@H]1CCC2=C(F)C=CC(O)=C2C1
InChI
InChIKey=XAUYRRGKFRAOHS-YDALLXLXSA-N
InChI=1S/C16H24FNO.BrH/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17;/h7-8,12,19H,3-6,9-11H2,1-2H3;1H/t12-;/m0./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1830099 |
13.5 nM [Ki] |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID201034408
Created by
admin on Sat Dec 16 10:31:48 GMT 2023 , Edited by admin on Sat Dec 16 10:31:48 GMT 2023
|
PRIMARY | |||
|
9819595
Created by
admin on Sat Dec 16 10:31:48 GMT 2023 , Edited by admin on Sat Dec 16 10:31:48 GMT 2023
|
PRIMARY | |||
|
135308-68-8
Created by
admin on Sat Dec 16 10:31:48 GMT 2023 , Edited by admin on Sat Dec 16 10:31:48 GMT 2023
|
PRIMARY | |||
|
3WCV87C625
Created by
admin on Sat Dec 16 10:31:48 GMT 2023 , Edited by admin on Sat Dec 16 10:31:48 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD