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Details

Stereochemistry ACHIRAL
Molecular Formula C34H34F2N4O6
Molecular Weight 632.6538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FORETINIB

SMILES

COC1=CC2=C(C=C1OCCCN3CCOCC3)N=CC=C2OC4=C(F)C=C(NC(=O)C5(CC5)C(=O)NC6=CC=C(F)C=C6)C=C4

InChI

InChIKey=CXQHYVUVSFXTMY-UHFFFAOYSA-N
InChI=1S/C34H34F2N4O6/c1-43-30-20-25-27(21-31(30)45-16-2-13-40-14-17-44-18-15-40)37-12-9-28(25)46-29-8-7-24(19-26(29)36)39-33(42)34(10-11-34)32(41)38-23-5-3-22(35)4-6-23/h3-9,12,19-21H,2,10-11,13-18H2,1H3,(H,38,41)(H,39,42)

HIDE SMILES / InChI

Molecular Formula C34H34F2N4O6
Molecular Weight 632.6538
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 16:58:54 UTC 2023
Edited
by admin
on Sat Dec 16 16:58:54 UTC 2023
Record UNII
81FH7VK1C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORETINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
GSK-1363089G
Code English
EXEL-2880
Code English
GSK1363089
Common Name English
XL-880
Code English
XL880
Code English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(3-FLUORO-4-((6-METHOXY-7-(3-(4- MORPHOLINYL)PROPOXY)-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUOROPHENYL)-
Systematic Name English
GSK1363089G
Code English
Foretinib [WHO-DD]
Common Name English
GSK089
Code English
GSK-089
Code English
GSK-1363089
Code English
FORETINIB [USAN]
Common Name English
N-(3-FLUORO-4-((6-METHOXY-7-(3-(MORPHOLIN-4-YL)PROPOXY)QUINOLIN-4-YL)OXY) PHENYL)-N'-(4-FLUOROPHENYL)CYCLOPROPANE-1,1-DICARBOXAMIDE
Systematic Name English
foretinib [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
Code System Code Type Description
PUBCHEM
42642645
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
USAN
WW-14
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
DRUG BANK
DB12307
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL1230609
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
EVMPD
SUB178744
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
NCI_THESAURUS
C80058
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
CAS
849217-64-7
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
WIKIPEDIA
FORETINIB
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
FDA UNII
81FH7VK1C4
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
SMS_ID
100000164345
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
INN
9202
Created by admin on Sat Dec 16 16:58:54 UTC 2023 , Edited by admin on Sat Dec 16 16:58:54 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY