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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H29FN4O
Molecular Weight 468.5652
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DERAZANTINIB

SMILES

COCCNCCC1=CC(NC2=NC=C3C[C@@H](C4=CC=CC=C4F)C5=CC=CC=C5C3=N2)=CC=C1

InChI

InChIKey=KPJDVVCDVBFRMU-AREMUKBSSA-N
InChI=1S/C29H29FN4O/c1-35-16-15-31-14-13-20-7-6-8-22(17-20)33-29-32-19-21-18-26(24-10-4-5-12-27(24)30)23-9-2-3-11-25(23)28(21)34-29/h2-12,17,19,26,31H,13-16,18H2,1H3,(H,32,33,34)/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H29FN4O
Molecular Weight 468.5652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:37:45 UTC 2023
Edited
by admin
on Fri Dec 15 20:37:45 UTC 2023
Record UNII
N9B0H171MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DERAZANTINIB
INN  
USAN   INN  
Official Name English
Derazantinib [WHO-DD]
Common Name English
ARQ 087
Code English
DERAZANTINIB [USAN]
Common Name English
ARQ087
Code English
derazantinib [INN]
Common Name English
BENZO(H)QUINAZOLIN-2-AMINE, 6-(2-FLUOROPHENYL)-5,6-DIHYDRO-N-(3-(2-((2-METHOXYETHYL)AMINO)ETHYL)PHENYL)-, (6R)-
Systematic Name English
ARQ-087
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL3545421
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
CAS
1814961-15-3
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
NO STRUCTURE GIVEN
NCI_THESAURUS
C104267
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
INN
10488
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
PUBCHEM
46834118
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
SMS_ID
100000181486
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
USAN
FG-224
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
CAS
1234356-69-4
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
DRUG BANK
DB14889
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
FDA UNII
N9B0H171MJ
Created by admin on Fri Dec 15 20:37:45 UTC 2023 , Edited by admin on Fri Dec 15 20:37:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY