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Name:CHEMBL101212
PubChem ID:9998870
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O3/c1-15(16-7-9-17(10-8-16)22(25)26)18-13-19-20(14-21(18)27-6)24(4,5)12-11-23(19,2)3/h7-10,13-14H,1,11-12H2,2-6H3,(H,25,26)
SMILES:COc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C24H28O3Atoms:27
Molecular Weight:364.477Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.8039
Targets:
Synonyms:
4-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]ben
CHEBI:263641
CHEMBL101212
CID9998870