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

Drug Details

add
Name:CHEMBL402143
PubChem ID:44455426
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29F2NO3/c1-28-23-20(3-2-4-21(23)29-16-12-24)22(27)18-10-14-26(15-11-18)13-9-17-5-7-19(25)8-6-17/h2-8,18,22,27H,9-16H2,1H3
SMILES:FCCOc1cccc(c1OC)C(C1CCN(CC1)CCc1ccc(cc1)F)O

Properties:
Formula:C23H29F2NO3Atoms:29
Molecular Weight:405.478Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.1086
Targets:
Synonyms:
CHEBI:537622
CHEMBL402143