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Name:CHEMBL397973
PubChem ID:44426056
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO3/c1-9-5-4-6-12(10(9)2)16-8-11-7-14(3)13(15)17-11/h4-6,11H,7-8H2,1-3H3
SMILES:O=C1OC(CN1C)COc1cccc(c1C)C

Properties:
Formula:C13H17NO3Atoms:17
Molecular Weight:235.279Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.0707
Targets:
Synonyms:
CHEBI:484493
CHEMBL397973