Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H32ClN5O2 |
Molecular Weight | 518.05 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC2=C(NC3=CC(CN4CCCC4)=C(O)C(CN5CCCC5)=C3)C6=CC=C(Cl)C=C6N=C2C=C1
InChI
InChIKey=DJUFPMUQJKWIJB-UHFFFAOYSA-N
InChI=1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32)
Molecular Formula | C29H32ClN5O2 |
Molecular Weight | 518.05 |
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 16:25:19 UTC 2023
by
admin
on
Fri Dec 15 16:25:19 UTC 2023
|
Record UNII |
TD3P7Q3SG6
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
FDA ORPHAN DRUG |
696919
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
||
|
FDA ORPHAN DRUG |
719219
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
||
|
NCI_THESAURUS |
C271
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
||
|
WHO-ATC |
P01BF06
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
PYRONARIDINE
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
DTXSID60996354
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
74847-35-1
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
107771
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
4339
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
C90737
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
SUB31201
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
8833
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
DB12975
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
TD3P7Q3SG6
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
m9387
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | Merck Index | ||
|
C027871
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY | |||
|
100000115691
Created by
admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|