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Name:CHEBI:547902
PubChem ID:10107248
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO2/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2/h3-11,15,18H,12-13H2,1-2H3/t15-/m1/s1
SMILES:CNCC[C@H](c1ccccc1)Oc1ccccc1OC

Properties:
Formula:C17H21NO2Atoms:20
Molecular Weight:271.354Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:3.8157
Targets:
Synonyms:
CHEBI:547902
CID10107248