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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12ClF4N5O2
Molecular Weight 441.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EVIFACOTREP

SMILES

FC1=CC=C(OC2=NC=NC3=C2CCN(C3)C4=C(Cl)C(=O)NN=C4)C(=C1)C(F)(F)F

InChI

InChIKey=IQFZADSTVFSHDX-UHFFFAOYSA-N
InChI=1S/C18H12ClF4N5O2/c19-15-13(6-26-27-16(15)29)28-4-3-10-12(7-28)24-8-25-17(10)30-14-2-1-9(20)5-11(14)18(21,22)23/h1-2,5-6,8H,3-4,7H2,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C18H12ClF4N5O2
Molecular Weight 441.767
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 14:32:49 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:49 GMT 2023
Record UNII
7HN8B66GF1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EVIFACOTREP
INN  
Official Name English
evifacotrep [INN]
Common Name English
3(2H)-PYRIDAZINONE, 4-CHLORO-5-(4-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENOXY)-5,8-DIHYDROPYRIDO(3,4-D)PYRIMIDIN-7(6H)-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146448026
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
CAS
2413739-88-3
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
INN
11794
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
NCI_THESAURUS
C184923
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
FDA UNII
7HN8B66GF1
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
SMS_ID
300000039044
Created by admin on Sat Dec 16 14:32:50 GMT 2023 , Edited by admin on Sat Dec 16 14:32:50 GMT 2023
PRIMARY
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