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Details

Stereochemistry ACHIRAL
Molecular Formula C28H32F3N5O2
Molecular Weight 527.5812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Narmafotinib

SMILES

COC1=C(NC2=NC(CCC3=C(CC(N)=O)C=CC=C3)=C(C=N2)C(F)(F)F)C=CC(=C1)C4CCN(C)CC4

InChI

InChIKey=AWJVIOYPZZZYAX-UHFFFAOYSA-N
InChI=1S/C28H32F3N5O2/c1-36-13-11-19(12-14-36)21-8-10-24(25(15-21)38-2)35-27-33-17-22(28(29,30)31)23(34-27)9-7-18-5-3-4-6-20(18)16-26(32)37/h3-6,8,10,15,17,19H,7,9,11-14,16H2,1-2H3,(H2,32,37)(H,33,34,35)

HIDE SMILES / InChI

Molecular Formula C28H32F3N5O2
Molecular Weight 527.5812
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 16:26:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:51 GMT 2023
Record UNII
16T7U12J7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Narmafotinib
INN  
Official Name English
narmafotinib [INN]
Common Name English
AMP945
Code English
AMP-945
Code English
2-[2-[2-[[2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]benzeneacetamide
Systematic Name English
Benzeneacetamide, 2-[2-[2-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 730620
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
FDA ORPHAN DRUG 742020
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
Code System Code Type Description
CAS
1393653-34-3
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
PRIMARY
FDA UNII
16T7U12J7U
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
PRIMARY
INN
12565
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
PRIMARY
PUBCHEM
60162119
Created by admin on Sat Dec 16 16:26:51 GMT 2023 , Edited by admin on Sat Dec 16 16:26:51 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY