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Name:CHEMBL100623
PubChem ID:9820393
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O2/c1-7-17-14-21-22(25(5,6)13-12-24(21,3)4)15-20(17)16(2)18-8-10-19(11-9-18)23(26)27/h8-11,14-15H,2,7,12-13H2,1,3-6H3,(H,26,27)
SMILES:CCc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C25H30O2Atoms:27
Molecular Weight:362.504Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.3577
Targets:
Synonyms:
4-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo
CHEBI:263521
CHEMBL100623
CID9820393