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Name:CHEMBL82716
PubChem ID:10249448
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28O2/c1-17(18-6-7-21-15-22(25(28)29)9-8-20(21)14-18)19-10-11-23-24(16-19)27(4,5)13-12-26(23,2)3/h6-11,14-16H,1,12-13H2,2-5H3,(H,28,29)
SMILES:C=C(c1ccc2c(c1)ccc(c2)C(=O)O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H28O2Atoms:29
Molecular Weight:384.51Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.9485
Targets:
Synonyms:
6-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]naphthalene-2
CHEBI:227325
CHEMBL82716
CID10249448