Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O4 |
Molecular Weight | 254.2375 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
InChI
InChIKey=COCYGNDCWFKTMF-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
Molecular Formula | C15H10O4 |
Molecular Weight | 254.2375 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006750 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23748647 |
|||
Target ID: GO:0072593 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23748647 |
|||
Target ID: CHEMBL1978 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9435150 |
10.0 µM [Ki] | ||
Target ID: CHEMBL4898 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20133810 |
320.0 nM [Kd] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:47:42 GMT 2023
by
admin
on
Sat Dec 16 11:47:42 GMT 2023
|
Record UNII |
ADB6MA8ZV2
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
253-812-4
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
38183-03-8
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
ADB6MA8ZV2
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
1880
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
750341
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
7,8-Dihydroxyflavone
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
140464
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY | |||
|
DTXSID00191568
Created by
admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |