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Name:CHEMBL518181
PubChem ID:44564618
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20FNO2/c22-15-11-9-14(10-12-15)13-23-19-8-3-1-2-5-16(19)17-6-4-7-18(20(17)23)21(24)25/h4,6-7,9-12H,1-3,5,8,13H2,(H,24,25)
SMILES:Fc1ccc(cc1)Cn1c2CCCCCc2c2c1c(ccc2)C(=O)O

Properties:
Formula:C21H20FNO2Atoms:25
Molecular Weight:337.387Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7958
Targets:
Synonyms:
CHEBI:557192
CHEMBL518181