Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL251150
PubChem ID:44444271
Pathway:-
InChI:InChI=1S/C23H22FNO3/c1-25(16-23(26)27)13-14-28-22-12-11-18(17-7-3-2-4-8-17)15-20(22)19-9-5-6-10-21(19)24/h2-12,15H,13-14,16H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1F)c1ccccc1

Properties:
Formula:C23H22FNO3Atoms:28
Molecular Weight:379.424Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.5549
Targets:
Synonyms:
CHEBI:517243
CHEMBL251150