Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H44F2N6O2 |
Molecular Weight | 546.6955 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OCCCN3CCCC3)N=C(N=C2NC4CCN(CC4)C(C)C)N5CCC(F)(F)CC5
InChI
InChIKey=RNAMYOYQYRYFQY-UHFFFAOYSA-N
InChI=1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30,31)10-17-37/h19-22H,4-18H2,1-3H3,(H,32,33,34)
Molecular Formula | C29H44F2N6O2 |
Molecular Weight | 546.6955 |
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: CHEMBL6032 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24102134 |
2.5 nM [IC50] | ||
Target ID: CHEMBL6031 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24102134 |
2.5 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:45:18 GMT 2023
by
admin
on
Sat Dec 16 18:45:18 GMT 2023
|
Record UNII |
3DG5AHY932
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
3DG5AHY932
Created by
admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
|
PRIMARY | |||
|
1481677-78-4
Created by
admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
|
PRIMARY | |||
|
53315878
Created by
admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|