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Name:CHEMBL590615
PubChem ID:46225029
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20FNO/c20-9-3-1-2-8(6-9)4-5-21-19-16-11-7-10-12-13(11)17(19)15(12)18(22-19)14(10)16/h1-3,6,10-18,21H,4-5,7H2
SMILES:Fc1cccc(c1)CCNC12OC3C4C1C1C5C2C3C5C4C1

Properties:
Formula:C19H20FNOAtoms:22
Molecular Weight:297.367Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:2.8315
Targets:
Synonyms:
CHEBI:690787
CHEMBL590615