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Name:CHEBI:604580
PubChem ID:44584278
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O5/c1-12(2)5-7-14-9-16-19(10-17(14)24)28-20-11-18(25)22(26)15(8-6-13(3)4)21(20)23(16)27/h5-6,9-11,24-26H,7-8H2,1-4H3
SMILES:CC(=CCc1cc2c(cc1O)oc1c(c2=O)c(CC=C(C)C)c(c(c1)O)O)C

Properties:
Formula:C23H24O5Atoms:28
Molecular Weight:380.434Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:5.0804
Targets:
Synonyms:
CHEBI:604580