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Drug Details

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Name:CHEMBL246388
PubChem ID:44440497
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19FN2O/c1-11-4-6-16(14(18)8-11)20-15-7-5-13(17)9-12(15)10-19(2)3/h4-9H,10,18H2,1-3H3
SMILES:Cc1ccc(c(c1)N)Oc1ccc(cc1CN(C)C)F

Properties:
Formula:C16H19FN2OAtoms:20
Molecular Weight:274.333Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.1514
Targets:
Synonyms:
CHEBI:511284
CHEMBL246388