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Name:CHEMBL476452
PubChem ID:44593656
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,18H,9-13H2
SMILES:O=C1CC(Oc2c1cccc2c1ccccc1)N1CCOCC1

Properties:
Formula:C19H19NO3Atoms:23
Molecular Weight:309.359Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.915
Targets:
Synonyms:
CHEBI:598207
CHEMBL476452