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

Drug Details

add
Name:CHEMBL121027
PubChem ID:10740824
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33FN2O/c1-29(18-17-23-13-15-26(28)16-14-23)19-20-30(2)21-22-31-27(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,27H,17-22H2,1-2H3
SMILES:CN(CCN(CCc1ccc(cc1)F)C)CCOC(c1ccccc1)c1ccccc1

Properties:
Formula:C27H33FN2OAtoms:31
Molecular Weight:420.562Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:0
logP:5.038
Targets:
Synonyms:
CHEBI:300006
CHEMBL121027
CID10740824
N-(2-benzhydryloxyethyl)-N'-[2-(4-fluorophenyl)ethyl]-N,N'-dimethyl-ethane