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Name:CHEMBL369694
PubChem ID:11351245
Pathway:-
InChI:InChI=1S/C25H30FNO5/c26-15-8-2-1-3-9-16-27-20-11-5-7-13-22(20)32-23(25(27)30)14-17-31-21-12-6-4-10-19(21)18-24(28)29/h4-7,10-13,23H,1-3,8-9,14-18H2,(H,28,29)
SMILES:FCCCCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C25H30FNO5Atoms:32
Molecular Weight:443.508Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:4.8618
Targets:
Synonyms:
CHEBI:392267
CHEMBL369694
CID 11351245
CID11351245