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Name:CHEMBL474922
PubChem ID:44568175
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO2/c1-17(2)12-13-6-4-5-7-16(13)19-15-10-8-14(18-3)9-11-15/h4-11H,12H2,1-3H3
SMILES:COc1ccc(cc1)Oc1ccccc1CN(C)C

Properties:
Formula:C16H19NO2Atoms:19
Molecular Weight:257.328Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.5491
Targets:
Synonyms:
CHEBI:567691
CHEMBL474922