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Name:CHEMBL447085
PubChem ID:44583356
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24FNO2/c23-19-7-8-20-18(16-19)10-11-22(26-20)12-14-24(15-13-22)21(25)9-6-17-4-2-1-3-5-17/h1-5,7-8,16H,6,9-15H2
SMILES:Fc1ccc2c(c1)CCC1(O2)CCN(CC1)C(=O)CCc1ccccc1

Properties:
Formula:C22H24FNO2Atoms:26
Molecular Weight:353.43Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.0826
Targets:
Synonyms:
CHEBI:601008
CHEMBL447085