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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4O
Molecular Weight 354.4045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-1367550

SMILES

CCC1=CC(O)=CC=C1C2=CC3=C(C=C2)C(=NN3)C4=NC5=C(N4)C=CC=C5

InChI

InChIKey=CSLGOZXFBHTYAA-UHFFFAOYSA-N
InChI=1S/C22H18N4O/c1-2-13-11-15(27)8-10-16(13)14-7-9-17-20(12-14)25-26-21(17)22-23-18-5-3-4-6-19(18)24-22/h3-12,27H,2H2,1H3,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H18N4O
Molecular Weight 354.4045
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 Wed Apr 02 11:13:04 GMT 2025
Edited
by admin
on Wed Apr 02 11:13:04 GMT 2025
Record UNII
ETX6QAL2UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-1367550
Code English
PF1367550
Preferred Name English
Phenol, 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-ethyl-
Systematic Name English
4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-3-ethylphenol
Systematic Name English
Code System Code Type Description
CAS
319461-60-4
Created by admin on Wed Apr 02 11:13:04 GMT 2025 , Edited by admin on Wed Apr 02 11:13:04 GMT 2025
PRIMARY
FDA UNII
ETX6QAL2UR
Created by admin on Wed Apr 02 11:13:04 GMT 2025 , Edited by admin on Wed Apr 02 11:13:04 GMT 2025
PRIMARY
PUBCHEM
135567293
Created by admin on Wed Apr 02 11:13:04 GMT 2025 , Edited by admin on Wed Apr 02 11:13:04 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY