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

Drug Details

add
Name:CHEMBL106527
PubChem ID:9977495
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23F2NO3/c1-21(2)7-8-22(3,4)15-9-12(5-6-14(15)21)19(26)25-13-10-16(23)18(20(27)28)17(24)11-13/h5-6,9-11H,7-8H2,1-4H3,(H,25,26)(H,27,28)
SMILES:O=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)Nc1cc(F)c(c(c1)F)C(=O)O

Properties:
Formula:C22H23F2NO3Atoms:28
Molecular Weight:387.42Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.3373
Targets:
Synonyms:
2,6-difluoro-4-[(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)amin
CHEBI:275160
CHEMBL106527
CID9977495