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Name:CHEBI:519428
PubChem ID:11323495
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO2/c1-18(2)10-15-14(16(20)11-18)8-9-17(19-15)21-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3
SMILES:O=C1CC(C)(C)Cc2c1ccc(n2)OCc1ccccc1

Properties:
Formula:C18H19NO2Atoms:21
Molecular Weight:281.349Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.8157
Targets:
Synonyms:
7,7-dimethyl-2-phenylmethoxy-6,8-dihydroquinolin-5-one
CHEBI:519428
CID11323495