Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL222705
PubChem ID:44421414
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20FNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12?,13-,14?,15-/m0/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@H]1c1ccc(cc1)F

Properties:
Formula:C16H20FNO2Atoms:20
Molecular Weight:277.334Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.5029
Targets:
Synonyms:
CHEBI:473814
CHEMBL222705