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Name:CHEMBL147845
PubChem ID:10687664
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO3/c1-11-7-14-15(20(5,6)12(2)10-19(14,3)4)8-13(11)17-9-16(18(22)23)21-24-17/h7-9,12H,10H2,1-6H3,(H,22,23)
SMILES:OC(=O)c1noc(c1)c1cc2c(cc1C)C(C)(C)CC(C2(C)C)C

Properties:
Formula:C20H25NO3Atoms:24
Molecular Weight:327.417Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.9432
Targets:
Synonyms:
5-(3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carbox
CHEBI:343148
CHEMBL147845
CID10687664