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Name:CHEMBL144058
PubChem ID:10709275
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3/c1-17(2)7-8-18(3,4)13-9-11(5-6-12(13)17)15-10-14(16(20)21)19-22-15/h5-6,9-10H,7-8H2,1-4H3,(H,20,21)
SMILES:OC(=O)c1noc(c1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C18H21NO3Atoms:22
Molecular Weight:299.364Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.3888
Targets:
Synonyms:
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carboxyli
CHEBI:342395
CHEMBL144058
CID10709275