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Name:CHEMBL78835
PubChem ID:10716115
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30O3/c1-26(2)12-13-27(3,4)23-16-20(10-11-22(23)26)24(30-5)19-8-6-18-15-21(25(28)29)9-7-17(18)14-19/h6-11,14-16,24H,12-13H2,1-5H3,(H,28,29)
SMILES:COC(c1ccc2c(c1)ccc(c2)C(=O)O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H30O3Atoms:30
Molecular Weight:402.525Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.6228
Targets:
Synonyms:
6-[methoxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthal
CHEBI:227978
CHEMBL78835
CID10716115