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

Drug Details

add
Name:CHEMBL477571
PubChem ID:44578315
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N2O2S/c19-18(20,21)26(24,25)23(16-10-11-22-12-16)13-15-8-4-5-9-17(15)14-6-2-1-3-7-14/h1-9,16,22H,10-13H2/t16-/m0/s1
SMILES:O=S(=O)(C(F)(F)F)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1

Properties:
Formula:C18H19F3N2O2SAtoms:26
Molecular Weight:384.416Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.7767
Targets:
Synonyms:
CHEBI:589611
CHEMBL477571