U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H32ClN5O5
Molecular Weight 542.026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARACATINIB

SMILES

CN1CCN(CCOC2=CC(OC3CCOCC3)=C4C(NC5=C(Cl)C=CC6=C5OCO6)=NC=NC4=C2)CC1

InChI

InChIKey=OUKYUETWWIPKQR-UHFFFAOYSA-N
InChI=1S/C27H32ClN5O5/c1-32-6-8-33(9-7-32)10-13-35-19-14-21-24(23(15-19)38-18-4-11-34-12-5-18)27(30-16-29-21)31-25-20(28)2-3-22-26(25)37-17-36-22/h2-3,14-16,18H,4-13,17H2,1H3,(H,29,30,31)

HIDE SMILES / InChI

Molecular Formula C27H32ClN5O5
Molecular Weight 542.026
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 Sat Dec 16 16:04:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:04:07 UTC 2023
Record UNII
9KD24QGH76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARACATINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
SARACATINIB [USAN]
Common Name English
saracatinib [INN]
Common Name English
4-QUINAZOLINAMINE, N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-(2-(4-METHYL-1-PIPERAZINYL)ETHOXY)-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)-
Systematic Name English
AZD0530
Code English
AZD-0530
Code English
Saracatinib [WHO-DD]
Common Name English
N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-(2-(4-METHYLPIPERAZIN-1-YL)ETHOXY)-5-((OXAN-4-YL)OXY)QUINAZOLIN-4-AMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
FDA ORPHAN DRUG 674218
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
Code System Code Type Description
WIKIPEDIA
Saracatinib
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
NCI_THESAURUS
C48378
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
DRUG BANK
DB11805
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
CAS
379231-04-6
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
INN
9017
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
USAN
WW-109
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID90191355
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL217092
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
FDA UNII
9KD24QGH76
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
PUBCHEM
10302451
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
CHEBI
47458
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
MESH
C515233
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
EVMPD
SUB32253
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
SMS_ID
100000124441
Created by admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY