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Name:CHEMBL325516
PubChem ID:11071079
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31F3N2O2/c30-25-9-3-22(4-10-25)15-21-36-29(35)34-19-17-33(18-20-34)16-1-2-28(23-5-11-26(31)12-6-23)24-7-13-27(32)14-8-24/h3-14,28H,1-2,15-21H2
SMILES:Fc1ccc(cc1)CCOC(=O)N1CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C29H31F3N2O2Atoms:36
Molecular Weight:496.564Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:5.8887
Targets:
Synonyms:
2-(4-fluorophenyl)ethyl
CHEBI:289267
CHEMBL325516
CID11071079