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Details

Stereochemistry ACHIRAL
Molecular Formula C22H31FN4O4
Molecular Weight 434.5043
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-1305

SMILES

CC(C)(C)OC(=O)NCCN1C[C@H]2CN(CCOC3=C(F)C=C(C=C3)C#N)C[C@@H](C1)O2

InChI

InChIKey=BLLNYXOLLAVTRF-HDICACEKSA-N
InChI=1S/C22H31FN4O4/c1-22(2,3)31-21(28)25-6-7-26-12-17-14-27(15-18(13-26)30-17)8-9-29-20-5-4-16(11-24)10-19(20)23/h4-5,10,17-18H,6-9,12-15H2,1-3H3,(H,25,28)/t17-,18+

HIDE SMILES / InChI

Molecular Formula C22H31FN4O4
Molecular Weight 434.5043
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

AZD1305, an antiarrhythmic agent, blocks the hERG potassium channel, the L-type calcium, and the Sodium channel protein Nav1.5. AZD1305 participated in clinical trials for the management of atrial fibrillation and Left ventricular dysfunction. The benefit-risk profile was judged as unfavorable and the AZD1305 development programme was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

AZD1305 (tablet) loading dose 250 mg + 125 mg evening dose on Study Day 1, maintenance dose 125 mg twice daily from Study Day 2 iv single infusion: initial iv loading dose which will be followed by a maintenance dose given for a maximum of 90 minutes
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:48:54 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:54 GMT 2023
Record UNII
CZO834LXQM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-1305
Common Name English
AZD1305
Common Name English
CARBAMIC ACID, (2-(7-(2-(4-CYANO-2-FLUOROPHENOXY)ETHYL)-9-OXA-3,7-DIAZABICYCLO(3.3.1)NON-3-YL)ETHYL)-, 1,1-DIMETHYLETHYL ESTER
Common Name English
AZD 1305 [WHO-DD]
Common Name English
(2-(7-(2-(4-CYANO-2-FLUOROPHENOXY)ETHYL)-9-OXA-3,7-DIAZABICYCLO(3.3.1)NON-3-YL)ETHYL)CARBAMIC ACID TERT-BUTYL ESTER
Systematic Name English
TERT-BUTYL (2-(7-(2-(4-CYANO-2-FLUOROPHENOXY)ETHYL)-9-OXA-3,7-DIAZABICYCLO(3.3.1)NON-3-YL)ETHYL)CARBAMATE
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545169
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID701030144
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
DRUG BANK
DB11766
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
SMS_ID
100000175300
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
FDA UNII
CZO834LXQM
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
PUBCHEM
44182376
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
CAS
1029940-67-7
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
NO STRUCTURE GIVEN
WIKIPEDIA
AZD1305
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
CAS
872045-91-5
Created by admin on Fri Dec 15 19:48:54 GMT 2023 , Edited by admin on Fri Dec 15 19:48:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY