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Name:CHEMBL308170
PubChem ID:44313143
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O4/c1-23(2,3)18-10-16(11-19(21(18)25)24(4,5)6)17-9-14-7-8-15(22(26)27)12-20(14)28-13-17/h7-12,25H,13H2,1-6H3,(H,26,27)
SMILES:OC(=O)c1ccc2c(c1)OCC(=C2)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Properties:
Formula:C24H28O4Atoms:28
Molecular Weight:380.477Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.6184
Targets:
Synonyms:
CHEBI:217733
CHEMBL308170