U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-219061

SMILES

CCCN1CCO[C@@H](C1)C2=CC=CC(O)=C2

InChI

InChIKey=WYEGTIGJSHGEID-ZDUSSCGKSA-N
InChI=1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9,13,15H,2,6-8,10H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
27.0 nM [EC50]
Name Type Language
PF-219061
Common Name English
(R)-3-(4-PROPYLMORPHOLIN-2-YL) PHENOL
Common Name English
PHENOL, 3-((2R)-4-PROPYL-2-MORPHOLINYL)-
Common Name English
PF-219,061
Code English
3-((2R)-4-PROPYLMORPHOLIN-2-YL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90430791
Created by admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
PRIMARY
FDA UNII
ZK5ZP8L5S2
Created by admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
PRIMARY
CAS
547770-05-8
Created by admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
PRIMARY
PUBCHEM
9794475
Created by admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
PRIMARY
WIKIPEDIA
PF-219,061
Created by admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
PRIMARY