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Name:CHEMBL343534
PubChem ID:11134191
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29F2NOS/c28-24-9-5-22(6-10-24)27(23-7-11-25(29)12-8-23)31-19-15-21-13-17-30(18-14-21)16-1-3-26-4-2-20-32-26/h1-12,20-21,27H,13-19H2/b3-1+
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)OCCC1CCN(CC1)C/C=C/c1cccs1

Properties:
Formula:C27H29F2NOSAtoms:32
Molecular Weight:453.587Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:6.8857
Targets:
Synonyms:
4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(E)-3-thiophen-2-ylprop-2-enyl]
CHEBI:327101
CHEMBL343534
CID11134191