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Name:CHEMBL550796
PubChem ID:45270032
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O4/c1-14(9-15(2)22(26)27)10-16-13-28-20-12-19-18(11-17(20)21(16)25)23(3,4)7-8-24(19,5)6/h9-13H,7-8H2,1-6H3,(H,26,27)/b14-10+,15-9+
SMILES:C/C(=C\c1coc2c(c1=O)cc1c(c2)C(C)(C)CCC1(C)C)/C=C(/C(=O)O)\C

Properties:
Formula:C24H28O4Atoms:28
Molecular Weight:380.477Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.5762
Targets:
Synonyms:
CHEBI:660535
CHEMBL550796