Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H17NO2 |
Molecular Weight | 243.301 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(CCNC(C)=O)C=CC=C2C=C1
InChI
InChIKey=YJYPHIXNFHFHND-UHFFFAOYSA-N
InChI=1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
Molecular Formula | C15H17NO2 |
Molecular Weight | 243.301 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:02:39 UTC 2023
by
admin
on
Fri Dec 15 16:02:39 UTC 2023
|
Record UNII |
137R1N49AD
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C66885
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
||
|
WHO-VATC |
QN06AX22
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
||
|
EMA ASSESSMENT REPORTS |
THYMANAX (AUTHORIZED: DEPRESSIVE DISORDER, MAJOR)
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
||
|
NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
||
|
WHO-ATC |
N06AX22
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
||
|
EMA ASSESSMENT REPORTS |
VALDOXAN (REFUSED: DEPRESSIVE DISORDER, MAJOR)
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C72684
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
99
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
137R1N49AD
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
AGOMELATINE
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
DB06594
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
SUB05286MIG
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
CHEMBL10878
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
138112-76-2
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
82148
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
7392
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
m1453
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID3057642
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
100000085257
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY | |||
|
198
Created by
admin on Fri Dec 15 16:02:39 UTC 2023 , Edited by admin on Fri Dec 15 16:02:39 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
SALT/SOLVATE -> PARENT | |||
|
TARGET -> AGONIST |
Ki
|
||
|
TARGET -> AGONIST |
AGONIST
Ki
|
||
|
TARGET -> INHIBITOR |
|
||
|
SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |