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

Drug Details

add
Name:CHEMBL463478
PubChem ID:44565249
Pathway:-
InChI:InChI=1S/C21H26FN3O3S/c1-2-15-29(27,28)25-13-10-21(11-14-25,19-9-5-6-12-23-19)16-24-20(26)17-7-3-4-8-18(17)22/h3-9,12H,2,10-11,13-16H2,1H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1F)c1ccccn1

Properties:
Formula:C21H26FN3O3SAtoms:29
Molecular Weight:419.513Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.1337
Targets:
Synonyms:
CHEBI:558202
CHEMBL463478