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

Drug Details

add
Name:CHEMBL168066
PubChem ID:44378571
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23F3N2O4/c1-13(28)31-20-16(14-6-8-15(30-2)9-7-14)12-17-18(22(23,24)25)4-3-5-19(17)27(11-10-26)21(20)29/h3-9,16,20H,10-12,26H2,1-2H3/t16-,20+/m0/s1
SMILES:NCCN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OC

Properties:
Formula:C22H23F3N2O4Atoms:31
Molecular Weight:436.424Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.0426
Targets:
Synonyms:
CHEBI:376197
CHEMBL168066